4-[(1R,2S)-1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl]benzene-1,2-diol

Systemtic Name: 4-[(1R,2S)-1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl]benzene-1,2-diol Openeye Name: 4-[(1R,2S)-1,5,6-trimethylindan-2-yl]benzene-1,2-diol CAS Name: 4-[(1R,2S)-1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl]benzene-1,2-diol IUPAC Name: 4-[(1R,2S)-1,5,6-trimethyl-2,3-dihydro-1H-inden-2-yl]benzene-1,2-diol Traditional Name: 4-[(1R,2S)-1,5,6-trimethylindan-2-yl]pyrocatechol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC(=C(C=C12)C)C)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C[C@@H]1[C@H](CC2=CC(=C(C=C12)C)C)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H20O2/c1-10-6-14-8-16(12(3)15(14)7-11(10)2)13-4-5-17(19)18(20)9-13/h4-7,9,12,16,19-20H,8H2,1-3H3/t12-,16-/m0/s1