| SpectraBase Spectrum ID |
3lHIsuLlpW5 |
| Name |
3-Methyl-4-phenyl-1-propyl-1-cyclopent-3-enol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.151415263 u |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-3-9-15(16)10-12(2)14(11-15)13-7-5-4-6-8-13/h4-8,16H,3,9-11H2,1-2H3 |
| InChIKey |
JKCDPWTVCNKQGM-UHFFFAOYSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C1(=C(CC(C1)(O)CCC)C)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855931 |