SpectraBase Spectrum ID |
4cSmRncpvnb |
Name |
(8-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol |
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/c1-9-4-2-5-10-6-3-7-11(8-13)12(9)10/h2,4-5,11,13H,3,6-8H2,1H3 |
InChIKey |
CCXCYNCOEVWYRQ-UHFFFAOYSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
C12=C(CCCC2CO)C=CC=C1C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957831 |