PubChem10233028
Molecular Formula:
C
11
H
14
O
InChI:
InChI=1/C11H14O/c12-10-3-1-2-9-7-4-5-8(6-7)11(9)10/h4-5,7-9,11H,1-3,6H2
InChIKey:
InChIKey=YINCMLNASBORJF-UHFFFAOYAK
SMILES:
C1CC2C3CC(C2C(=O)C1)C=C3
Names:
PubChem10233028
Registries:
PubChem CID 103487
PubChem ID 10233028