1-(1-cyclopent-2-enyl)propan-2-one
Molecular Formula:
C
8
H
12
O
InChI:
InChI=1/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2,4,8H,3,5-6H2,1H3
InChIKey:
InChIKey=LHAJIBPLECWWQP-UHFFFAOYAU
SMILES:
CC(=O)CC1CCC=C1
Names:
1-(1-cyclopent-2-enyl)propan-2-one
Registries:
PubChem CID 98095
PubChem ID 10229470