(1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-methoxyindan-2-ol CAS Name: (1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-methoxyindan-2-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CO[C@@H]1[C@@H](CC2=CC=CC=C12)O

InChI

InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3/t9-,10+/m1/s1