[(1S,2S)-1-acetyloxy-1-deuterio-3,4-dihydro-2H-naphthalen-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-acetyloxy-1-deuterio-3,4-dihydro-2H-naphthalen-2-yl] ethanoate Openeye Name: [(1S,2S)-1-acetoxy-1-deuterio-tetralin-2-yl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-1-deuterio-3,4-dihydro-2H-naphthalen-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-1-deuterio-3,4-dihydro-2H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-acetoxy-1-deuterio-tetralin-2-yl] ester Formula: C14H16O4 MolecularWeight: 249.280602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

[2H][C@]1([C@H](CCC2=CC=CC=C21)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16O4/c1-9(15)17-13-8-7-11-5-3-4-6-12(11)14(13)18-10(2)16/h3-6,13-14H,7-8H2,1-2H3/t13-,14-/m0/s1/i14D