| SpectraBase Spectrum ID |
KEUm3S1iGrb |
| Name |
3-Buten-2-one, 4-phenyl- |
| Alternate Name(s) |
(3E)-4-Phenyl-3-buten-2-one
(E)-4-Phenyl-3-buten-2-one
(E)-4-Phenylbut-3-en-2-one
(E)-Benzylideneacetone
1-Buten-3-one-1-phenyl
1-Phenyl-1-buten-3-one
3-Buten-2-one, 4-phenyl-, (E)-
1-Phenylbut-1-en-3-one
2-Phenylvinyl methyl ketone
Ketone, methyl styryl
4-Phenyl-3-buten-2-one
4-Phenyl-3-butene-2-one
4-Phenylbut-3-en-2-one
4-Phenyl-but-3-en-2-one
4-Phenylbutenone
Acetocinnamone
Benzalaceton
Benzalacetone
Benzilidene acetone
Benzylideneacetone
Methyl .beta.-styryl ketone
Methyl 2-phenylvinyl ketone
Methyl styryl ketone
Methyl trans-styryl ketone
Styryl methyl ketone
Tpbo
trans-4-Phenyl-3-buten-2-one
trans-4-Phenyl-3-butene-2-one
trans-Benzalacetone
trans-Benzylidenacetone
trans-Benzylideneacetone
trans-Phenylvinyl methyl ketone
AI3-00944
BRN 0742046
CCRIS 5319
EINECS 204-555-1
FEMA NO. 2881
NSC 5605 |
| CAS Registry Number |
1896-62-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
| InChIKey |
BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
c1(\C=C\C(=O)C)ccccc1 |
| SPLASH |
splash10-0ugi-3900000000-759e2f695aa88bf7a8bb |
| Source of Spectrum |
QB-15-309-0 |
| Wiley ID |
841238 |
