| SpectraBase Compound ID | HAOImjA0XO6 |
|---|---|
| InChI | InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7,10-11H,1,8H2 |
| InChIKey | UABPTAJNCGKQHF-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | lJRWL10nAD |
|---|---|
| Name | 3-Buten-2-ol, 1-phenyl- |
| CAS Registry Number | 6052-66-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7,10-11H,1,8H2 |
| InChIKey | UABPTAJNCGKQHF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneethanol, alpha-ethenyl- |
| Technique | Gas-GC |