| SpectraBase Spectrum ID |
6bTcehXtEn1 |
| Name |
3-Benzyl-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7H,1,8H2,2H3 |
| InChIKey |
WXZUOZKCKRDMCI-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C(C(=O)C)(Cc1ccccc1)=C |
| SPLASH |
splash10-014i-2900000000-551662619642edeb5000 |
| Source of Spectrum |
QC-24-979-5a |
| Synonyms |
3-(Phenylmethyl)-3-buten-2-one
3-Benzylbut-3-en-2-one
3-Methylidene-4-phenylbutan-2-one
3-(Phenylmethyl)but-3-en-2-one |
| Wiley ID |
1738894 |
