(1S,3R)-1-methyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene

Systemtic Name: (1S,3R)-1-methyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene Openeye Name: (1S,3R)-1-methyl-3-(2-methylprop-1-enyl)indane CAS Name: (1S,3R)-1-methyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene IUPAC Name: (1S,3R)-1-methyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene Traditional Name: (1S,3R)-1-methyl-3-(2-methylprop-1-enyl)indane Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18/c1-10(2)8-12-9-11(3)13-6-4-5-7-14(12)13/h4-8,11-12H,9H2,1-3H3/t11-,12-/m0/s1