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MOU-477 / 12:1 n-1 / 11-12:1

Names: Methyl dodec-11-enoate;  Dodec-11-enoic acid methyl ester;  11-Dodecenoic acid methyl ester

Formula: C13H24O2

Molar mass: 212.331 Da

Monoisotopic mass: 212.178 Da

SMILES: C=CCCCCCCCCCC(=O)OC

InChI Key: ZIPHBQHTAWKZCG-UHFFFAOYSA-N

InChI: 1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3H,1,4-12H2,2H3

Typical retention indexes:
- ECL on BPX70: 12.698
- ECL on BP20: 12.496

Non-derivatized:

Names: Dodec-11-enoic acid;  11-Dodecenoic acid

Formula: C12H22O2

Molar mass: 198.305 Da

SMILES: OC(=O)CCCCCCCCCC=C

InChI Key: GZZPOFFXKUVNSW-UHFFFAOYSA-N

InChI: 1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2H,1,3-11H2,(H,13,14)

ChEBI code: CHEBI:38381

Lipid Maps code: LMFA01030043



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.