PubChem9817299
Molecular Formula:
C
15
H
24
O
2
InChI:
InChI=1/C15H24O2/c1-3-7-14-8-9-15(17-4-2)10-11(14)5-6-12(15)13(14)16/h11-12H,3-10H2,1-2H3
InChIKey:
InChIKey=HGHKNVIAJOYDEK-UHFFFAOYAX
SMILES:
CCCC12CCC3(CC1CCC3C2=O)OCC
Names:
PubChem9817299
Registries:
PubChem CID 3619718
PubChem ID 9817299