| SpectraBase Compound ID | Fyd5rbc90jG |
|---|---|
| InChI | InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-9H2,1-2H3 |
| InChIKey | YPUZOJRRZPRXNV-UHFFFAOYSA-N |
| Mol Weight | 196.29 g/mol |
| Molecular Formula | C12H20O2 |
| Exact Mass | 196.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUDf5z5owHo |
|---|---|
| Name | METHYL-2-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/h3-9H2,1-2H3 |
| InChIKey | YPUZOJRRZPRXNV-UHFFFAOYSA-N |
| Literature Reference | CHEM.PHYS.LIPIDS,17,501(1976) J.BUS,I.SIES,M.LIEKENJIE |
| Solvent | Chloroform-d |