(1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydrophenanthrene

Systemtic Name: (1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydrophenanthrene Openeye Name: (1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydrophenanthrene CAS Name: (1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydrophenanthrene IUPAC Name: (1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydrophenanthrene Traditional Name: (1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydrophenanthrene Formula: C16H18 MolecularWeight: 210.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C3=CC=CC=C3C=C2)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C1)C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C16H18/c1-11-9-12(2)14-8-7-13-5-3-4-6-15(13)16(14)10-11/h3-8,11-12H,9-10H2,1-2H3/t11-,12-/m0/s1