![2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/5cDSqTgSaOK/structure.png?h=300&w=458 "2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-")
| SpectraBase Compound ID | BTADyBZtx6f |
|---|---|
| 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 |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5cDSqTgSaOK |
|---|---|
| Name | 2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]- |
| 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 |
| InChIKey | SVURIXNDRWRAFU-UHFFFAOYSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | OC1(CCC23C(C(C)(C)C1C3)CCC2C)C |
| SPLASH | splash10-0udi-0910000000-3665d4a1a956f6e3ca40 |
| Source of Spectrum | QA-46-822-2 |
| Synonyms | 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- Eudesmol (+)-Cedrol 8.beta.H-Cedran-8-ol .alpha.-Cedrol 1H-3a,7-methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)- 8-Betah-cedran-8-ol Epicedrol Cedran-8-ol A-cedrol 8betaH-Cedran-8-ol Cedarwood oil alcohols Cedrol [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 | 863221 |