[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl ethanoate

Systemtic Name: [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl ethanoate Openeye Name: [(1S,2R)-1-methylindan-2-yl]methyl acetate CAS Name: acetic acid [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl ester IUPAC Name: [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl acetate Traditional Name: acetic acid [(1S,2R)-1-methylindan-2-yl]methyl ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9-12(8-15-10(2)14)7-11-5-3-4-6-13(9)11/h3-6,9,12H,7-8H2,1-2H3/t9-,12-/m0/s1