SpectraBase Spectrum ID |
JyMZtDAZTPH |
Name |
1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4A,5,6,7,8,8A-octahydro-, stereoisomer |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
176.120115134 u |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c13-12-8-3-4-9(12)11-7-2-1-6(5-7)10(8)11/h1-2,6-13H,3-5H2/t6?,7?,8-,9+,10?,11?,12- |
InChIKey |
NGFZLQIRULRVPV-ZCARGKTHSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
C12C([C@@]3(CC[C@]2([C@]3(O)[H])[H])[H])C2C=CC1C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885892 |