![2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a,8-tetramethyl-, didehydro deriv., [2R-(2.alpha.,4a.alpha.,8a.beta.)]-](/api/spectrum/GR5AUK4Jr72/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)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GR5AUK4Jr72 |
|---|---|
| Name | Cedrol |
| 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 | splash10-0f6y-9600000000-86064e3e494b8c27d93e |
| Source of Spectrum | SRH-2022-9148-0 |
| Wiley ID | 1830819 |