| SpectraBase Spectrum ID |
LZ7IGQSbOdg |
| Name |
2-Butanone, 3-phenyl- |
| CAS Registry Number |
769-59-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-8(9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey |
CVWMNAWLNRRPOL-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
CC(C(C)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-54d71b1cbaae8e805369 |
| Source of Spectrum |
F4-0-3449-4 |
| Synonyms |
3-Phenyl-2-butanone
3-Phenylbutan-2-one
EINECS 212-212-2 |
| Wiley ID |
1620863 |
