| SpectraBase Spectrum ID |
CZM1XXAevc4 |
| Name |
[2-[(E)-Pent-3-enyl]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/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h2-3,5-6,8-9,13H,4,7,10H2,1H3/b3-2+ |
| InChIKey |
ZMEKYFYZWGPGCH-NSCUHMNNSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
C=1(C(CC\C=C\C)=CC=CC1)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.982898 |