SpectraBase Compound ID | F0ZyZpI7A0h |
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InChI | InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3 |
InChIKey | XLPDVYGDNRIQFV-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 1fAN92dj20T |
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Name | BENZENEMETHANOL, alpha,alpha,4-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3 |
InChIKey | XLPDVYGDNRIQFV-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 150.1041 |
SMILES | OC(C)(C)c1ccc(C)cc1 |
SPLASH | splash10-0006-9400000000-bdd48324884f9a41e90c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |