SpectraBase Spectrum ID |
LISHat8eBkI |
Name |
1,3-Butanedione, 1-phenyl- |
CAS Registry Number |
93-91-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O2 |
InChI |
InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey |
CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Molecular Weight |
162.188 g/mol |
SMILES |
CC(CC(=O)c1ccccc1)=O |
SPLASH |
splash10-0o94-9600000000-ee1abecf8848c31dd4d7 |
Source of Spectrum |
AD-0-4946-0 |
Synonyms |
.alpha.-Acetylacetophenone
1-Benzoyl-2-propanone
1-Benzoylacetone
1-Phenyl-1,3-butanedione
1-Phenylbutane-1,3-dione
2-Acetylacetophenone
2-Propanone, benzoyl-
Acetoacetophenone
Acetylbenzoylmethane
Benzoyl-aceton
Benzoylacetone
AI3-10572
BRN 0742413
EINECS 202-286-4
NSC 4015 |
Wiley ID |
1158571 |