SpectraBase Compound ID | 9SfujlTiZd2 |
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InChI | InChI=1S/C9H10O2/c10-8-3-1-2-7(9(8)11)6-4-5-6/h1-3,6,10-11H,4-5H2 |
InChIKey | ONUXQCDRTVYENV-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | DCv6A6twre0 |
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Name | 3-cyclopropylbenzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c10-8-3-1-2-7(9(8)11)6-4-5-6/h1-3,6,10-11H,4-5H2 |
InChIKey | ONUXQCDRTVYENV-UHFFFAOYSA-N |
Molecular Weight | 150.177 g/mol |
SMILES | Oc1cccc(c1O)C1CC1 |
SPLASH | splash10-0udi-2900000000-3ffff5c6017bd7d98234 |
Source of Spectrum | I-80-711-5 |
Synonyms | 3-Cyclopropylpyrocatechol |
Wiley ID | 1517150 |