| SpectraBase Spectrum ID |
kcfUZqvG8y |
| Name |
1-Azulenol, 1,2,3,3A,4,5,6,8A-octahydro-4-methoxy-, (1.alpha.,3A.beta.,4.alpha.,8A.beta.)-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
182.130679818 u |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-13-11-5-3-2-4-8-9(11)6-7-10(8)12/h2,4,8-12H,3,5-7H2,1H3/t8-,9-,10+,11+/m0/s1 |
| InChIKey |
AFMOJDOLUSRVQB-UKKRHICBSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
[C@@]12([C@@]([C@](O)(CC2)[H])(C=CCC[C@]1(OC)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896228 |
