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MOU-479 / 11:1 n-1 / 10-11:1

Names: Methyl undec-10-enoate;  Undec-10-enoic acid methyl ester;  10-Undecenoic acid methyl ester

Formula: C12H22O2

Molar mass: 198.305 Da

Monoisotopic mass: 198.162 Da

SMILES: C=CCCCCCCCCC(=O)OC

InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N

InChI: 1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3

Typical retention indexes:
- ECL on BPX70: 11.710
- ECL on BP20: 11.537

Non-derivatized:

Names: Undec-10-enoic acid;  10-Undecenoic acid

Formula: C11H20O2

Molar mass: 184.278 Da

SMILES: OC(=O)CCCCCCCCC=C

InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

InChI: 1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)

ChEBI code: CHEBI:35045

Lipid Maps code: LMFA01030036



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.