(1S,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)indan-4-ol CAS Name: (1S,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)indan-4-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC(=C2O)C)C=C(C)C

Isomeric SMILES

C[C@H]1C[C@H](C2=C1C=CC(=C2O)C)C=C(C)C

InChI

InChI=1S/C15H20O/c1-9(2)7-12-8-11(4)13-6-5-10(3)15(16)14(12)13/h5-7,11-12,16H,8H2,1-4H3/t11-,12+/m0/s1