| SpectraBase Spectrum ID |
69jcpVGwHlV |
| Name |
2-Methyl-1-(1-phenyl-allyl)-cyclopentanol |
| 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/c1-3-14(13-9-5-4-6-10-13)15(16)11-7-8-12(15)2/h3-6,9-10,12,14,16H,1,7-8,11H2,2H3/t12-,14+,15+/m1/s1 |
| InChIKey |
WNMMDHWJKICZIG-SNPRPXQTSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
[C@]1([C@@](C=C)(C2=CC=CC=C2)[H])(CCC[C@]1(C)[H])O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936055 |
