NSC31984

Molecular Formula: C9H14O2


InChI: InChI=1/C9H14O2/c10-9-2-5-1-6(9)8-4-11-3-7(5)8/h5-10H,1-4H2

InChIKey: InChIKey=GCXBYQNPOFCGFL-UHFFFAOYAK
SMILES: C1C2CC(C1C3C2COC3)O

Names:
    NSC31984
    6319-11-5

Registries:
    PubChem CID 233457
    PubChem ID 90692