NSC31984
Molecular Formula:
C
9
H
14
O
2
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