SpectraBase Compound ID | BKybUuv7NRd |
---|---|
InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 3TkAR98Dx4g |
---|---|
Name | Phenylacetone (exempt preparation) |
Catalog Number | 16444 |
CAS Registry Number | 103-79-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | c1cccc(c1)CC(C)=O |
SPLASH | splash10-0006-9100000000-68b587a43ce79b96387e |
Source of Spectrum | CAY-2023-1370-0 |
Wiley ID | 1889307 |