(E)-4-(6-bicyclo[2.2.1]hept-2-enyl)but-3-en-2-one
Molecular Formula:
C
11
H
14
O
InChI:
InChI=1/C11H14O/c1-8(12)2-4-10-6-9-3-5-11(10)7-9/h2-5,9-11H,6-7H2,1H3
InChIKey:
InChIKey=PJNSTJMFXBGTIM-UHFFFAOYAA
SMILES:
CC(=O)C=CC1CC2CC1C=C2
Names:
(E)-4-(6-bicyclo[2.2.1]hept-2-enyl)but-3-en-2-one
Registries:
PubChem CID 6381175
PubChem ID 11607052