![5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-alpha,alpha,3,8-TETRAMETHYL-, [3S-(3alpha,5alpha,8alpha)]-](/api/spectrum/8SHhXl2nbgK/structure.png?h=300&w=458 "5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-alpha,alpha,3,8-TETRAMETHYL-, [3S-(3alpha,5alpha,8alpha)]-")
| SpectraBase Compound ID | Ce2zVtN53Wi |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | TWVJWDMOZJXUID-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 | 8SHhXl2nbgK |
|---|---|
| Name | 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]- |
| CAS Registry Number | 489-86-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | TWVJWDMOZJXUID-UHFFFAOYSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | OC(C)(C1CC2=C(C(C)CC1)CCC2C)C |
| SPLASH | splash10-0btc-8900000000-7b8648d8b2902bc8ecb3 |
| Source of Spectrum | A-1-575-1 |
| Synonyms | 2-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-2-propanol (-)-Guaiol 2-((3S,8S)-1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)propan-2-ol 2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)-2-propanol 2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-ol 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-alpha,alpha,3,8-tetramethyl-, (3S,5R,8S)- Champaca camphor Champacol Guaiac alcohol EINECS 207-702-8 NSC 19941 |
| Wiley ID | 1223229 |