Molecule Identification Common Name 3-[(1E,3E,5Z,7E,9Z)-10-carboxydeca-1,3,5,7,9-pentaen-1-yl]oxirane-2-carboxylic acid Definition Based on a literature review very few articles have been published on 3-[(1E,3E,5Z,7E,9Z)-10-carboxydeca-1,3,5,7,9-pentaen-1-yl]oxirane-2-carboxylic acid. Structure [H]\C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])C(O)=O)\C(\[H])=C(/[H])\C(\[H])=C(/[H])C1OC1C(O)=O InChI=1S/C14H14O5/c15-12(16)10-8-6-4-2-1-3-5-7-9-11-13(19-11)14(17)18/h1-11,13H,(H,15,16)(H,17,18)/b2-1-,5-3+,6-4+,9-7+,10-8- Synonyms Value Source 3-[(1E,3E,5Z,7E,9Z)-10-Carboxydeca-1,3,5,7,9-pentaen-1-yl]oxirane-2-carboxylate Generator
Chemical Formula C14 H14 O5 Average Molecular Weight 262.261 Monoisotopic Molecular Weight 262.084123551 IUPAC Name 3-[(1E,3E,5Z,7E,9Z)-10-carboxydeca-1,3,5,7,9-pentaen-1-yl]oxirane-2-carboxylic acid Traditional Name 3-[(1E,3E,5Z,7E,9Z)-10-carboxydeca-1,3,5,7,9-pentaen-1-yl]oxirane-2-carboxylic acid CAS Registry Number Not Available SMILES [H]\C(=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(\[H])C(O)=O)\C(\[H])=C(/[H])\C(\[H])=C(/[H])C1OC1C(O)=O
InChI Identifier InChI=1S/C14H14O5/c15-12(16)10-8-6-4-2-1-3-5-7-9-11-13(19-11)14(17)18/h1-11,13H,(H,15,16)(H,17,18)/b2-1-,5-3+,6-4+,9-7+,10-8-
InChI Key UPVVWKBGXHZHDR-BVNHUPDZSA-N