| SpectraBase Spectrum ID |
Fp2957dQ0bU |
| Name |
(E)-1-Phenyl-2-methyl-1-penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-12(13)10(2)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b10-9+ |
| InChIKey |
JBFFAKAIUSEHAZ-MDZDMXLPSA-N |
| Literature Reference DOI |
10.1002/adsc.201600601 |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C(\C(=C\c1ccccc1)C)(CC)=O |
| SPLASH |
splash10-014i-0900000000-b5a5212e43f8e330276f |
| Source of Spectrum |
ASC-358-3569-17 |
| Synonyms |
(E)-2-methyl-1-phenylpent-1-en-3-one |
| Wiley ID |
1803415 |
