(4aS,6aS)-1,4,5,6,7,10-hexahydrobenzo[i]indene-4a,6a-diol

Systemtic Name: (4aS,6aS)-1,4,5,6,7,10-hexahydrobenzo[i]indene-4a,6a-diol Openeye Name: (4aS,6aS)-1,4,5,6,7,10-hexahydrobenzo[i]indene-4a,6a-diol CAS Name: (4aS,6aS)-1,4,5,6,7,10-hexahydrobenzo[i]indene-4a,6a-diol IUPAC Name: (4aS,6aS)-1,4,5,6,7,10-hexahydrobenzo[i]indene-4a,6a-diol Traditional Name: (4aS,6aS)-1,4,5,6,7,10-hexahydrobenz[i]indene-4a,6a-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC=CCC23C1(CC=CC3)O)O

Isomeric SMILES

C1C[C@@]2(CC=CCC23[C@]1(CC=CC3)O)O

InChI

InChI=1S/C13H18O2/c14-12-7-3-1-5-11(12)6-2-4-8-13(11,15)10-9-12/h1-4,14-15H,5-10H2/t11?,12-,13-/m1/s1