SpectraBase Compound ID | BTADyBZtx6f |
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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 |
SpectraBase Spectrum ID | 5mn46j3Y2Y1 |
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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(C2CC3(C(CCC3C2(C)C)C)CC1)C |
SPLASH | splash10-0udm-9600000000-e5af9be65f7de71e1037 |
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 | 1504419 |