(1R,2S)-2-methoxy-1-phenyl-2,3-dihydro-1H-indene

Systemtic Name: (1R,2S)-2-methoxy-1-phenyl-2,3-dihydro-1H-indene Openeye Name: (1R,2S)-2-methoxy-1-phenyl-indane CAS Name: (1R,2S)-2-methoxy-1-phenyl-2,3-dihydro-1H-indene IUPAC Name: (1R,2S)-2-methoxy-1-phenyl-2,3-dihydro-1H-indene Traditional Name: (1R,2S)-2-methoxy-1-phenyl-indane Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1CC2=CC=CC=C2[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C16H16O/c1-17-15-11-13-9-5-6-10-14(13)16(15)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3/t15-,16+/m0/s1