| SpectraBase Spectrum ID |
98PC0sWnT0o |
| Name |
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- |
| CAS Registry Number |
77-53-2 |
| 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/t10-,11+,12-,14-,15-/m0/s1 |
| InChIKey |
SVURIXNDRWRAFU-XXUMUBMXSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1(CC[C@@]23[C@@](C(C)(C)[C@@]1(C3)[H])(CC[C@@]2(C)[H])[H])C |
| SPLASH |
splash10-0f6w-9500000000-b761bc124269f0cd0be8 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
Cedran-8-ol
(+)-Cedrol
.alpha.-Cedrol
1H-3a,7-methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-
8.beta.H-Cedran-8-ol
8betaH-Cedran-8-ol
A-cedrol
Cedarwood oil alcohols
Cedrol
Epicedrol
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octa-hydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol
AI3-02178
EINECS 201-035-6
NSC 403883 |
| Wiley ID |
739109 |
![1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-](/api/spectrum/98PC0sWnT0o/structure.png?h=300&w=458 "1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-")
