2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol
Molecular Formula:
C
9
H
16
O
2
InChI:
InChI=1/C9H16O2/c10-8-4-6-2-1-3-7(6)5-9(8)11/h6-11H,1-5H2
InChIKey:
InChIKey=DRSQPFOPSKFTLI-UHFFFAOYAX
SMILES:
C1CC2CC(C(CC2C1)O)O
Names:
NSC52153
2,3,3a,4,5,6,7,7a-octahydro-1H-indene-5,6-diol
Registries:
PubChem CID 243004
PubChem ID 103280