| SpectraBase Spectrum ID |
B0ADIlBvjgi |
| Name |
Cedrol |
| Alternate Name(s) |
Octahydro-3,6,8,8-tetramethyl-1h,3a,7-methanoazulen-6-ol |
| Comments |
MONAID: JP007541 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey |
SVURIXNDRWRAFU-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC1(C2C(C3C(C(C)CC3)(CC1)C2)(C)C)C |
| SPLASH |
splash10-100s-9800000000-48f1821301224477e98e |
| Source of Spectrum |
SRH-2022-7541-0 |
| Wiley ID |
1829294 |
![2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/B0ADIlBvjgi/structure.png?h=300&w=458 "2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-")
