SpectraBase Compound ID | IVtqCPj3gqm |
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InChI | InChI=1S/C10H12O2/c11-9-3-1-2-8(10(9)12)6-7-4-5-7/h1-3,7,11-12H,4-6H2 |
InChIKey | NHAQAGVUOWLKKX-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | H3wCkOy8Dej |
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Name | 3-(Cyclopropylmethyl)benzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c11-9-3-1-2-8(10(9)12)6-7-4-5-7/h1-3,7,11-12H,4-6H2 |
InChIKey | NHAQAGVUOWLKKX-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.201800048 |
Molecular Weight | 164.204 g/mol |
SMILES | Oc1c(cccc1O)CC1CC1 |
SPLASH | splash10-0229-3900000000-d1a2bd6d2af493b7efcf |
Source of Spectrum | H-101-13-37 |
Wiley ID | 1812934 |