| SpectraBase Spectrum ID |
jVvXHlPXPZ |
| Name |
2,3,3A,4,5,7A-Hexahydro-3,3,7-trimethyl-1H-inden-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
180.151415263 u |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-8-5-4-6-9-11(8)10(13)7-12(9,2)3/h5,9-11,13H,4,6-7H2,1-3H3 |
| InChIKey |
FRHVXXMBMPRKIX-UHFFFAOYSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C1(C2C(C(C)=CCC2)C(C1)O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968145 |