| SpectraBase Spectrum ID |
AKQuHS9nTsB |
| Name |
1-Penten-3-one, 4-methyl-1-phenyl- |
| CAS Registry Number |
10596-48-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+ |
| InChIKey |
CAXIQKXPSQYDIR-CMDGGOBGSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)C(C)C |
| SPLASH |
splash10-001l-5900000000-f352a0993d1ec3eec003 |
| Source of Spectrum |
B-36-538-0 |
| Synonyms |
(1E)-4-Methyl-1-phenyl-1-penten-3-one
(E)-4-methyl-1-phenyl-1-penten-3-one
(E)-4-methyl-1-phenylpent-1-en-3-one
(E)-4-methyl-1-phenyl-pent-1-en-3-one
4-Methyl-1-phenyl-1-penten-3-one
1-Phenyl-4-methylpent-1-en-3-one
4-Methyl-1-phenylpent-1-en-3-one
Isopropyl styryl ketone
AI3-21917
BRN 1861618
EINECS 221-606-3
NSC 10750
NSC 651783 |
| Wiley ID |
1170948 |
