| SpectraBase Spectrum ID |
B2oEYhxhpJY |
| Name |
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- |
| Alternate Name(s) |
Cedran-8-ol
(+)-Cedrol
.alpha.-Cedrol
1H-3a,7-methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-
8-Betah-cedran-8-ol
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 |
| 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?/m1/s1 |
| InChIKey |
SVURIXNDRWRAFU-WINGCZCQSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]1(CCC23C(C(C)(C)C1C3)CCC2C)C |
| SPLASH |
splash10-0fr7-9600000000-2162dbde28300454b520 |
| Source of Spectrum |
AA-0-1575-1 |
| Wiley ID |
29027 |
![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/B2oEYhxhpJY/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.)]-")
