[(2R,3S)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(2R,3S)-3-acetoxytetralin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxytetralin-2-yl] ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2CC1OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@@H]1OC(=O)C

InChI

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