1-[(S)-methoxy(phenyl)methyl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[(S)-methoxy(phenyl)methyl]-2,3-dihydroinden-1-ol Openeye Name: 1-[(S)-methoxy(phenyl)methyl]indan-1-ol CAS Name: 1-[(S)-methoxy(phenyl)methyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[(S)-methoxy(phenyl)methyl]-2,3-dihydroinden-1-ol Traditional Name: 1-[(S)-methoxy(phenyl)methyl]indan-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2(CCC3=CC=CC=C32)O

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C17H18O2/c1-19-16(14-8-3-2-4-9-14)17(18)12-11-13-7-5-6-10-15(13)17/h2-10,16,18H,11-12H2,1H3/t16-,17?/m0/s1