PubChem10253880
Molecular Formula:
C
12
H
20
O
2
InChI:
InChI=1/C12H20O2/c13-5-7-1-2-10-11-4-8(12(7)10)3-9(11)6-14/h7-14H,1-6H2
InChIKey:
InChIKey=OTLDLKLSNZMTTA-UHFFFAOYAS
SMILES:
C1CC2C3CC(C2C1CO)CC3CO
Names:
PubChem10253880
Registries:
PubChem CID 160138
PubChem ID 10253880