PREZIZAAN-7-BETA-OL;ALLO-KHUSIOL;REFERENCE
Compound with spectra: 2 NMR, and 2 MS (GC)
| SpectraBase Compound ID | GjO0APkQSe8 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-12-13(2,3)14(4,16)11-7-8-15(10,12)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15-/m0/s1 |
| InChIKey | IJVXAOHQRPSJDV-HPYVJYLESA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | IJVXAOHQRPSJDV-CYHVGBIXSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-46-771-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-46-773-3 |
- Jinkohol
- (-)-5-Epiprezizanol
ZIZAAN-6-BETA-OL;REFERENCE
CEDRAN-8-ALPHA,9-ALPHA,12-TRIOL
Tricyclo[4.4.0.03,8]decan-2-one, 8-methoxy-1,10-dimethyl-, stereoisomer
8.alpha.-(1-methoxy-1-methyl-3-butenyl)-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-one Ethylene acetal
(3aR,9aS)-Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2-yl Hydroperoxide
15-HYDROXYDESACETYLPLECTRANTHONE
KnowItAll Mass Spectral Library
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KnowItAll NMR Spectral Library
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