SpectraBase Compound ID | HHZ93yN9JNu |
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InChI | InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h1H,4-11H2,2H3 |
InChIKey | TXFNJLOAXFOJGK-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C12H20O2 |
Exact Mass | 196.14633 g/mol |
SpectraBase Spectrum ID | CZgDVyNUPiC |
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Name | METHYL-10-UNDECYNOATE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h1H,4-11H2,2H3 |
InChIKey | TXFNJLOAXFOJGK-UHFFFAOYSA-N |
Literature Reference | J.BUS,I.SIES,M.LIEKENJIE CHEM.PHYS.LIPIDS,17,501(1976) |
Solvent | Chloroform-d |