| SpectraBase Compound ID | GKfyxZmE9Ph |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+ |
| InChIKey | ZAZVCYBIABTSJR-OQLLNIDSSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FliDBpwooS0 |
|---|---|
| Name | (12E)-Abienol |
| CAS Registry Number | 17990-15-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9,16-17,21H,1,8,10-14H2,2-6H3/b15-9+ |
| InChIKey | ZAZVCYBIABTSJR-OQLLNIDSSA-N |
| Literature Reference | M. Noma, F. Suzuki, Phytochem. 21, 395 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |