SpectraBase Spectrum ID |
3Vi5jVvnotk |
Name |
2-[2'-(3""""-Methyl-2""""-butenyl)phenyl]-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/c1-10(2)7-8-11-5-3-4-6-12(11)9-13/h3-7,13H,8-9H2,1-2H3 |
InChIKey |
CNDQKVRUYBAFTR-UHFFFAOYSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
C(CC1=C(CO)C=CC=C1)=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928279 |