SpectraBase Compound ID | Le4sdBM9oqt |
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InChI | InChI=1S/C10H12O2/c1-6-5-8(6)7-3-2-4-9(11)10(7)12/h2-4,6,8,11-12H,5H2,1H3 |
InChIKey | OJSRMIHNUSTGEH-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 4Ti2guAtBA |
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Name | 3-(2-Methylcyclopropyl)benzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-6-5-8(6)7-3-2-4-9(11)10(7)12/h2-4,6,8,11-12H,5H2,1H3 |
InChIKey | OJSRMIHNUSTGEH-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.201800048 |
Molecular Weight | 164.204 g/mol |
SMILES | Oc1c(cccc1O)C1CC1C |
SPLASH | splash10-0irr-2900000000-85c1bf61c42f5c7ef199 |
Source of Spectrum | H-101-11-30 |
Wiley ID | 1812929 |