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MOU-327 / 17:1 n-6 / c11-17:1

Names: Methyl (Z)-heptadec-11-enoate;  (Z)-Heptadec-11-enoic acid;  (Z)-11-Heptadecenoic acid;  11Z-Heptadecenoic acid;  cis-11-Heptadecenoic acid

Formula: C18H34O2

Molar mass: 282.465 Da

Monoisotopic mass: 282.256 Da

SMILES: CCCCC/C=C\CCCCCCCCCC(=O)OC

InChI Key: KRLPVMAHPYGQTH-FPLPWBNLSA-N

InChI: 1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h7-8H,3-6,9-17H2,1-2H3/b8-7-

Typical retention indexes:
- ECL on BPX70: 17.539
- ECL on BP20: 17.324
- ECL on DB225: 17.285

Non-derivatized:

Names: (Z)-Heptadec-11-enoic acid;  (Z)-11-Heptadecenoic acid;  11Z-Heptadecenoic acid;  cis-11-Heptadecenoic acid

Formula: C17H32O2

Molar mass: 268.439 Da

SMILES: CCCCC\C=C/CCCCCCCCCC(O)=O

InChI Key: KBXHUPLWJKJJER-SREVYHEPSA-N

InChI: 1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h6-7H,2-5,8-16H2,1H3,(H,18,19)/b7-6-



Data are acquired on Agilent 5972, 5973 and 5975 instruments at Nofima, Institute of Marine Research and University of Bergen.
Molecular structures are created in Open Babel.