SpectraBase Compound ID | 3MjRVOVvFp7 |
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InChI | InChI=1S/C11H14O2/c12-10-7-3-6-9(11(10)13)8-4-1-2-5-8/h3,6-8,12-13H,1-2,4-5H2 |
InChIKey | BCJMZPFODFYCBT-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | FpagXIxNOTd |
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Name | 3-Cyclopentylbenzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c12-10-7-3-6-9(11(10)13)8-4-1-2-5-8/h3,6-8,12-13H,1-2,4-5H2 |
InChIKey | BCJMZPFODFYCBT-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | Oc1c(cccc1C1CCCC1)O |
SPLASH | splash10-004s-3900000000-debc1afdf23c82eb2b5a |
Source of Spectrum | H-90-1259-12 |
Synonyms | 3-Cyclopentylpyrocatechol |
Wiley ID | 1590754 |