PubChem3286059
Molecular Formula:
C
10
H
14
O
2
InChI:
InChI=1/C10H14O2/c11-10-8-2-6-1-7(3-8)5-9(4-6)12-10/h6-9H,1-5H2
InChIKey:
InChIKey=ZSCDRSWJZRRPGN-UHFFFAOYAC
SMILES:
C1C2CC3CC1CC(C2)OC3=O
Names:
PubChem3286059
Registries:
PubChem CID 556727
PubChem ID 3286059
