| SpectraBase Spectrum ID |
1azd4hIuHGa |
| Name |
2-Propanone, 1-phenyl- |
| CAS Registry Number |
103-79-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
C(C(C)=O)c1ccccc1 |
| SPLASH |
splash10-001i-2900000000-dfbaf1d983318eda3a51 |
| Source of Spectrum |
D8-325-758-0 |
| Synonyms |
1-Phenylacetone
.alpha.-Phenylacetone
1-Phenyl-2-propanone
1-Phenylpropan-2-one
3-Phenyl-2-propanone
Benzyl methyl ketone
Methyl benzyl ketone
P2P
Phenyl-2-propanone
Phenylacetone
Phenylmethyl methyl ketone
AI3-02938
DEA NO. 8501
EINECS 203-144-4
NSC 9827 |
| Wiley ID |
1514633 |
