| SpectraBase Spectrum ID |
5zhJAcjOfP7 |
| Name |
5-Azulenemethanol, 1,2,3,3A,4,5,6,7-octahydro-3-hydroxy-.alpha.,.alpha.,3,8-tetramethyl- , [3R-(3.alpha.,3A.alpha.,5.beta.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.193280075 u |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-5-6-11(14(2,3)16)9-13-12(10)7-8-15(13,4)17/h11,13,16-17H,5-9H2,1-4H3/t11-,13-,15+/m0/s1 |
| InChIKey |
KGFUGVWKORUVAO-CORIIIEPSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
C1=2[C@](C[C@@](C(O)(C)C)(CCC2C)[H])([C@@](O)(C)CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810364 |
![5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-3-hydroxy-.alpha.,.alpha.,3,8-tetramethyl- , [3R-(3.alpha.,3a.alpha.,5.beta.)]-](/api/spectrum/5zhJAcjOfP7/structure.png?h=300&w=458 "5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-3-hydroxy-.alpha.,.alpha.,3,8-tetramethyl- , [3R-(3.alpha.,3a.alpha.,5.beta.)]-")
