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2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol

2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol

Systemtic Name:2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol
Openeye Name:2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol
CAS Name:2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol
IUPAC Name:2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol
Traditional Name:2,3,3a,4,5,6,7,7a-octahydro-1H-indene-1,2-diol
Formula: C9H16O2
MolecularWeight: 156.22214
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(C2O)O


Isomeric SMILES

C1CCC2C(C1)CC(C2O)O


InChI

InChI=1S/C9H16O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h6-11H,1-5H2


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