(1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: (1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)indan-5-ol CAS Name: (1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: (1S,3R)-3,6-dimethyl-1-(2-methylprop-1-enyl)indan-5-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)O)C)C=C(C)C

Isomeric SMILES

C[C@@H]1C[C@H](C2=CC(=C(C=C12)O)C)C=C(C)C

InChI

InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12-/m1/s1