SpectraBase Compound ID | 7LFMXYasbMo |
---|---|
InChI | InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3 |
InChIKey | NARIBLVZTLPQJB-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | AOCSFUFQu56 |
---|---|
Name | 2-(3'-METHYLPHENYL)PROPAN-2-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3 |
InChIKey | NARIBLVZTLPQJB-UHFFFAOYSA-N |
Instrument Name | MAT 311 |
Molecular Weight | 150.1041 |
SMILES | OC(C)(C)c1cc(C)ccc1 |
SPLASH | splash10-0006-9200000000-4910cd987980756cb481 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |