SpectraBase Compound ID | Cob2gU8n788 |
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InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | AKGGYBADQZYZPD-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | CIp2CcHhfV4 |
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Name | 4-Phenyl-2-butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
InChIKey | AKGGYBADQZYZPD-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | CC(CCc1ccccc1)=O |
SPLASH | splash10-052f-8900000000-fbddf2166883622d1cfe |
Source of Spectrum | AOC-33-SM3-3_3 |
Synonyms | 4-Phenylbutan-2-one |
Wiley ID | 1819353 |