| SpectraBase Compound ID | 9Lv7nnqJ5kE |
|---|---|
| InChI | InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3 |
| InChIKey | JAGRUUPXPPLSRX-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | DabZZrZmLOr |
|---|---|
| Name | Phenol, 4-(1-methylethenyl)-,; phenol, p-isopropenyl-; p-isopropenyl phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 134.073164941 u |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3 |
| InChIKey | JAGRUUPXPPLSRX-UHFFFAOYSA-N |
| Molecular Weight | 134.178 g/mol |
| SMILES | OC1=CC=C(C=C1)C(=C)C |
| Spectrum/Structure Validation Score (Raman) | 0.973318 |