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MOU-483 / 10:1 n-1 / 9-10:1

Names: Methyl dec-9-enoate;  Dec-9-enoic acid methyl ester;  9-Decenoic acid methyl ester

Formula: C11H20O2

Molar mass: 184.278 Da

Monoisotopic mass: 184.146 Da

SMILES: C=CCCCCCCCC(=O)OC

InChI Key: SBIGSHCJXYGFMX-UHFFFAOYSA-N

InChI: 1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3H,1,4-10H2,2H3

Typical retention indexes:
- ECL on BPX70: 10.680

Non-derivatized:

Names: Dec-9-enoic acid;  9-Decenoic acid

Formula: C10H18O2

Molar mass: 170.251 Da

SMILES: OC(=O)CCCCCCCC=C

InChI Key: KHAVLLBUVKBTBG-UHFFFAOYSA-N

InChI: 1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12)

ChEBI code: CHEBI:32381

Lipid Maps code: LMFA01030033



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.