(1R)-1,3-dimethyl-1H-indene

Systemtic Name: (1R)-1,3-dimethyl-1H-indene Openeye Name: (1R)-1,3-dimethyl-1H-indene CAS Name: (1R)-1,3-dimethyl-1H-indene IUPAC Name: (1R)-1,3-dimethyl-1H-indene Traditional Name: (1R)-1,3-dimethyl-1H-indene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-8H,1-2H3/t8-/m1/s1