| SpectraBase Spectrum ID |
8N53S7SMXZN |
| Name |
Phenol, 4-(1-ethenyl-1-methyl-2-propenyl)-2,6-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.135765199 u |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-6-14(5,7-2)12-8-10(3)13(15)11(4)9-12/h6-9,15H,1-2H2,3-5H3 |
| InChIKey |
DGTWMIKXDWRIGO-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C=1(C(C=C)(C=C)C)C=C(C)C(=C(C1)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969264 |