SpectraBase Compound ID | m1k8A7zQTw |
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InChI | InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 7hlthzkaOu4 |
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Name | PHENOL, 2-(1,1-DIMETHYLETHYL)-4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 164.1197 |
SMILES | Oc1c(C(C)(C)C)cc(C)cc1 |
SPLASH | splash10-006t-3900000000-5ad786bc42ee17b8c50d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |