2-phenylbut-1-en-1-one
Molecular Formula:
C
10
H
10
O
InChI:
InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7H,2H2,1H3
InChIKey:
InChIKey=GFVFSRZJKWODDS-UHFFFAOYAB
SMILES:
CCC(=C=O)C1=CC=CC=C1
Names:
2-phenylbut-1-en-1-one
Registries:
PubChem CID 140690
PubChem ID 10247184