2,3-dihydro-1H-indene-1,4-diol

Systemtic Name: 2,3-dihydro-1H-indene-1,4-diol Openeye Name: indane-1,4-diol CAS Name: 2,3-dihydro-1H-indene-1,4-diol IUPAC Name: 2,3-dihydro-1H-indene-1,4-diol Traditional Name: indane-1,4-diol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1O)C=CC=C2O

InChI

InChI=1S/C9H10O2/c10-8-3-1-2-6-7(8)4-5-9(6)11/h1-3,9-11H,4-5H2