| SpectraBase Spectrum ID |
9hvTT9rg5Lu |
| Name |
1-Naphthalenemethanol, 1,2,3,5,6,7,8,8A-octahydro-.alpha.,.alpha.,4,7-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-7-12-11(2)6-8-14(13(12)9-10)15(3,4)16/h10,13-14,16H,5-9H2,1-4H3 |
| InChIKey |
JBGOZTQYIWTINQ-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C(O)(C)(C)C1CCC(=C2C1CC(C)CC2)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95427 |
