ChemFOnt: Showing chemical card for p-Mentha-1(7),8-dien-2-ol (CFc000336866)

Record Information

Version

1.0

Creation Date

Update Date

2022-09-14 05:30:15 UTC

Chemfont ID

CFc000336866

Molecule Identification

Common Name

p-Mentha-1(7),8-dien-2-ol

Definition

(2s,4r)-p-mentha-1(7),8-dien-2-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (2s,4r)-p-mentha-1(7),8-dien-2-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (2s,4r)-p-mentha-1(7),8-dien-2-ol can be found in herbs and spices, which makes (2s,4r)-p-mentha-1(7),8-dien-2-ol a potential biomarker for the consumption of this food product.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(+)-trans-P-Mentha-1(7),8-dien-2-ol	HMDB

Chemical Formula

C₁₀H₁₆O

Average Molecular Weight

152.2334

Monoisotopic Molecular Weight

152.120115134

IUPAC Name

2-methylidene-5-(prop-1-en-2-yl)cyclohexan-1-ol

Traditional Name

2-methylidene-5-(prop-1-en-2-yl)cyclohexan-1-ol

CAS Registry Number

35907-10-9

SMILES

CC(=C)C1CCC(=C)C(O)C1

InChI Identifier

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3

InChI Key

PNVTXOFNJFHXOK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Menthane monoterpenoids

Alternative Parents

Substituents

P-menthane monoterpenoid
Monocyclic monoterpenoid
Cyclic alcohol
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0037010)

Food

Herb and spice

Spice

Wild celery (FooDB: FOOD00015)
Caraway (FooDB: FOOD00043)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.71 g/L	ALOGPS
logP	2.47	ALOGPS
logP	2.05	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	18.21	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	46.92 m³·mol⁻¹	ChemAxon
Polarizability	18.21 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0037010

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB021633

KNApSAcK ID

C00056189

Chemspider ID

459675

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

527427

PDB ID

Not Available

ChEBI ID

171972

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for p-Mentha-1(7),8-dien-2-ol (CFc000336866)

MOL for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

3D MOL for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

3D SDF for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

3D-SDF for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

PDB for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

3D PDB for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

SMILES for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

INCHI for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

Structure for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)

3D Structure for CFc000336866 (p-Mentha-1(7),8-dien-2-ol)