SpectraBase Compound ID | AvvQu28Wzqr |
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InChI | InChI=1S/C10H12O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-4,6-7,11H,1,5,8H2 |
InChIKey | QZHICZLAJAPAJT-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | BDkFiuYb4PT |
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Name | (2-Allylphenyl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-4,6-7,11H,1,5,8H2 |
InChIKey | QZHICZLAJAPAJT-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | OCc1c(cccc1)CC=C |
SPLASH | splash10-053s-3900000000-55ab72f6cdce9c84e80c |
Source of Spectrum | F-68-5497-1 |
Synonyms | (2-prop-2-enylphenyl)methanol |
Wiley ID | 1572933 |