| SpectraBase Compound ID | JrS0WAgzzTh |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17-/m1/s1 |
| InChIKey | RQYNNIWGGJJGDH-IAGOWNOFSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cgOStAdHhN |
|---|---|
| Name | (+)-4-EPI-alpha-BISABOLOL[(4R,8S)-BISABOLA-1(2),12(13)-DIEN-8-OL] ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17-/m1/s1 |
| InChIKey | RQYNNIWGGJJGDH-IAGOWNOFSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |