SpectraBase Spectrum ID |
5WTWfOpTAcH |
Name |
1-(1-Cyclopentenyl)-2-phenylethan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
188.120115134 u |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-8,13-14H,4-5,9-10H2 |
InChIKey |
YVQNCEUQPZVFFO-UHFFFAOYSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
C(CC=1C=CC=CC1)(O)C1=CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901512 |