SpectraBase Compound ID | BvsRxxcD2Z0 |
---|---|
InChI | InChI=1S/C9H10O/c1-2-8-4-3-5-9(6-8)7-10/h2-6,10H,1,7H2 |
InChIKey | FPDDOFWJHHYHOU-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 9TaSkQU2MSe |
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Name | (3-Ethenylphenyl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-8-4-3-5-9(6-8)7-10/h2-6,10H,1,7H2 |
InChIKey | FPDDOFWJHHYHOU-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | OCc1cc(ccc1)C=C |
SPLASH | splash10-053r-3900000000-8cded779265e28490c7d |
Source of Spectrum | SO-0-1002-21 |
Synonyms | (3-Vinylphenyl)methanol |
Wiley ID | 877801 |