(1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene

Systemtic Name: (1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene Openeye Name: (1S,2S)-1,2-dimethoxyindane CAS Name: (1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene IUPAC Name: (1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene Traditional Name: (1S,2S)-1,2-dimethoxyindane Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-12-10-7-8-5-3-4-6-9(8)11(10)13-2/h3-6,10-11H,7H2,1-2H3/t10-,11-/m0/s1