| SpectraBase Compound ID | G0NbWdzt2t9 |
|---|---|
| InChI | InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3 |
| InChIKey | LRYWJUOPPCVNFT-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7ABqR6wk4J7 |
|---|---|
| Name | 2-Phenyl-3-buten-2-ol |
| CAS Registry Number | 6051-52-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3 |
| InChIKey | LRYWJUOPPCVNFT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |