(1R,2R)-2,3,3a,7a-tetrahydro-1H-indene-1,2-diol

Systemtic Name: (1R,2R)-2,3,3a,7a-tetrahydro-1H-indene-1,2-diol Openeye Name: (1R,2R)-2,3,3a,7a-tetrahydro-1H-indene-1,2-diol CAS Name: (1R,2R)-2,3,3a,7a-tetrahydro-1H-indene-1,2-diol IUPAC Name: (1R,2R)-2,3,3a,7a-tetrahydro-1H-indene-1,2-diol Traditional Name: (1R,2R)-2,3,3a,7a-tetrahydro-1H-indene-1,2-diol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C1O)O

Isomeric SMILES

C1[C@H]([C@@H](C2C1C=CC=C2)O)O

InChI

InChI=1S/C9H12O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,6-11H,5H2/t6?,7?,8-,9-/m1/s1