| SpectraBase Compound ID | Cob2gU8n788 |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KYC3lHWrlrV |
|---|---|
| Name | Benzylacetone |
| 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 |
| Ionization Type | EI-B |
| Molecular Weight | 148.205 g/mol |
| SMILES | CC(=O)CCc1ccccc1 |
| SPLASH | splash10-0006-9500000000-b6c846cf6fc6f3a41808 |
| Source of Spectrum | SRH-2022-7144-0 |
| Synonyms | 4-Phenyl-2-butanone |
| Wiley ID | 1828944 |