Molecular Formula: C7H14O2
InChI: InChI=1/C7H14O2/c1-6(8)4-3-5-7(6,2)9/h8-9H,3-5H2,1-2H3
InChIKey: InChIKey=IICHVFLQUNQPON-UHFFFAOYAA
SMILES: CC1(CCCC1(C)O)O
Names:
NSC17486
1,2-dimethylcyclopentane-1,2-diol
6296-92-0
Registries:
PubChem CID 226746
PubChem ID 80782