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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C)C=CC3=CC=CC=C23

Isomeric SMILES

C[C@@H]1CCC2=C([C@H]1C)C=CC3=CC=CC=C23

InChI

InChI=1S/C16H18/c1-11-7-9-16-14(12(11)2)10-8-13-5-3-4-6-15(13)16/h3-6,8,10-12H,7,9H2,1-2H3/t11-,12+/m1/s1