SpectraBase Compound ID | JQIhR2CyOUy |
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InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | G6ewQwfxmWb |
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Name | BENZENEMETHANOL, alpha-ETHYL-alpha-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 150.1041 |
SMILES | OC(CC)(C)c1ccccc1 |
SPLASH | splash10-0006-9300000000-7c5e39d59654483cacf5 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |