Delta notation: 12,13-O-18:2-delta-6t,9c
Other Names: 6,9-Undecadienoic acid, 11-(3-pentyloxiranyl)-, [2-alpha-(6E,9Z),3-alpha-]-; 6,9-Undecadienoic acid, 11-(3-pentyloxiranyl)-, [2-alpha-(6E,9Z),3-alpha-]-(?)-
Formula: C18 H30 O3
Mass: 294.43
IUPAC name: (6Z,9Z)-11-(3-pentyloxiran-2-yl)undeca-6,9-dienoic acid
![6,9 undecadienoic acid, 11 [(2r,3s) 3 pentyl 2 oxiranyl] , (6e,9z) rel](http://opsin.ch.cam.ac.uk/opsin/6,9-Undecadienoic acid, 11-[(2R,3S)-3-pentyl-2-oxiranyl]-, (6E,9Z)-rel-.png)
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
62655-17-8
SOFA Mol:
M_440
Lipid Maps:
LMFA02000321
PubChem:
16061065
ChEBI:
inchi: InChI=1/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h4-5,8,11,16-17H,2-3,6-7,9-10,12-15H2,1H3,(H,19,20)/b5-4+,11-8-/t16-,17+/m0/s1/f/h19H
stdinchi: InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h4-5,8,11,16-17H,2-3,6-7,9-10,12-15H2,1H3,(H,19,20)/b5-4+,11-8-/t16-,17+/m0/s1
stdinchikey: TVHXKPMFCYEQTM-DZDYOVOBSA-N
smiles: C(CCCC)[C@H]1[C@H](O1)C\C=C/C/C=C/CCCCC(=O)O