1-methyl-2,3-dihydro-1H-indene-4,7-diol

Systemtic Name: 1-methyl-2,3-dihydro-1H-indene-4,7-diol Openeye Name: 1-methylindane-4,7-diol CAS Name: 1-methyl-2,3-dihydro-1H-indene-4,7-diol IUPAC Name: 1-methyl-2,3-dihydro-1H-indene-4,7-diol Traditional Name: 1-methylindane-4,7-diol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C12)O)O

Isomeric SMILES

CC1CCC2=C(C=CC(=C12)O)O

InChI

InChI=1S/C10H12O2/c1-6-2-3-7-8(11)4-5-9(12)10(6)7/h4-6,11-12H,2-3H2,1H3