| SpectraBase Spectrum ID |
8nyC43JDiUG |
| Name |
1-Naphthalenol, 1,2,3,4,4A,7,8,8A-octahydro-, (1.alpha.,4A.alpha.,8A.alpha.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,8-11H,2-3,5-7H2/t8-,9-,10-/m1/s1 |
| InChIKey |
IMLAYWRCEVNSPG-OPRDCNLKSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]12([C@](C=CCC2)(CCC[C@]1(O)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824859 |
