| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3VvXi0N0zHb |
|---|---|
| Name | Phenol, 4-(1-methylethenyl)-, |
| CAS Registry Number | 4286-23-1 |
| Comments | CHROMATINDEX0.033 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenol, p-isopropenyl- p-Isopropenyl phenol |
| Technique | KBr-Pellet |