1-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 1-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 1-(4-hydroxyphenyl)indane-5,6-diol CAS Name: 1-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 1-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 1-(4-hydroxyphenyl)indane-5,6-diol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1C3=CC=C(C=C3)O)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C1C3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C15H14O3/c16-11-4-1-9(2-5-11)12-6-3-10-7-14(17)15(18)8-13(10)12/h1-2,4-5,7-8,12,16-18H,3,6H2