PubChem10236378
Molecular Formula:
C
12
H
18
O
InChI:
InChI=1/C12H18O/c1-2-12(13)7-8-6-11(12)10-5-3-4-9(8)10/h2,8-11,13H,1,3-7H2
InChIKey:
InChIKey=KDPQOUYYMLJCMF-UHFFFAOYAY
SMILES:
C=CC1(CC2CC1C3C2CCC3)O
Names:
PubChem10236378
Registries:
PubChem CID 114503
PubChem ID 10236378
