| SpectraBase Spectrum ID |
EoXIEBtCPrJ |
| Name |
3-Buten-1-one, 2-methyl-1-phenyl- |
| CAS Registry Number |
50599-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9H,1H2,2H3 |
| InChIKey |
JNUPMZBODYBCKY-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C(=O)(c1ccccc1)C(C=C)C |
| SPLASH |
splash10-0a6r-7900000000-c1e0b109b5663ced7676 |
| Source of Spectrum |
J-51-1400-4 |
| Synonyms |
2-Methyl-1-phenyl-3-buten-1-one
2-Methyl-1-phenyl-but-3-en-1-one |
| Wiley ID |
1157207 |
