SpectraBase Compound ID | IaAqV9ikgfF |
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InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3 |
InChIKey | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 3GhGeWfrvxn |
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Name | Thymol |
Comments | MONAID: JP010793 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3 |
InChIKey | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | Oc1c(C(C)C)ccc(c1)C |
SPLASH | splash10-000i-2900000000-709e8921f46edcbd2389 |
Source of Spectrum | SRH-2022-10793-0 |
Synonyms | 5-Methyl-2-(1-methylethyl)phenol |
Wiley ID | 1832404 |