(1S,3R)-1,3-dimethyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,3R)-1,3-dimethyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,3R)-1,3-dimethyltetralin CAS Name: (1S,3R)-1,3-dimethyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,3R)-1,3-dimethyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,3R)-1,3-dimethyltetralin Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2C1)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2C1)C

InChI

InChI=1S/C12H16/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-6,9-10H,7-8H2,1-2H3/t9-,10+/m1/s1