SpectraBase Compound ID | 4Mv5a507182 |
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InChI | InChI=1S/C11H14O2/c12-10-6-5-9(7-11(10)13)8-3-1-2-4-8/h5-8,12-13H,1-4H2 |
InChIKey | SPMSEAVSRKLXQR-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 2XUe0raKMQh |
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Name | 4-Cyclopentylbenzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c12-10-6-5-9(7-11(10)13)8-3-1-2-4-8/h5-8,12-13H,1-4H2 |
InChIKey | SPMSEAVSRKLXQR-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | Oc1c(ccc(c1)C1CCCC1)O |
SPLASH | splash10-00bi-3900000000-e9f60342aa61c5961509 |
Source of Spectrum | H-90-1259-12 |
Synonyms | 4-Cyclopentylpyrocatechol |
Wiley ID | 1590755 |