SpectraBase Compound ID | 3d4bjVgqyFK |
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InChI | InChI=1S/C11H16O2/c1-2-3-4-6-9-7-5-8-10(12)11(9)13/h5,7-8,12-13H,2-4,6H2,1H3 |
InChIKey | PDAHWXCWCWIUHA-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 9LnrcjAR5H8 |
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Name | 3-Pentylbenzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-2-3-4-6-9-7-5-8-10(12)11(9)13/h5,7-8,12-13H,2-4,6H2,1H3 |
InChIKey | PDAHWXCWCWIUHA-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | Oc1c(cccc1CCCCC)O |
SPLASH | splash10-00di-1900000000-8f476349c2bcd7d7790c |
Source of Spectrum | AJ-73-2623-1 |
Synonyms | 3-Amylpyrocatechol |
Wiley ID | 775628 |