| SpectraBase Compound ID | 8X2IH0hBtAp |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h5-6H,3-4,7-11H2,1-2H3/b6-5+ |
| InChIKey | ZCCMWMRUAZSCJX-AATRIKPKSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pfb8rfuh0y |
|---|---|
| Name | METHYL-cis-7-UNDECENOATE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h5-6H,3-4,7-11H2,1-2H3/b6-5+ |
| InChIKey | ZCCMWMRUAZSCJX-AATRIKPKSA-N |
| Literature Reference | J.BUS,I.SIES,M.LIEKENJIE CHEM.PHYS.LIPIDS,17,501(1976) |
| Solvent | Chloroform-d |