SpectraBase Compound ID | 9V1GckyMyKm |
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InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 |
InChIKey | OOCCDEMITAIZTP-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | HlhxdgQoHsR |
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Name | 3-Phenyl-2-propen-1-ol |
CAS Registry Number | 104-54-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 |
InChIKey | OOCCDEMITAIZTP-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | OCC=Cc1ccccc1 |
SPLASH | splash10-0036-9400000000-412ea46cd89e64ec858a |
Source of Spectrum | SRH-2022-7348-0 |
Synonyms | Cinnamyl alcohol |
Wiley ID | 1829147 |