[(1S,2R)-5-acetyloxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(1S,2R)-5-acetyloxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(1S,2R)-5-acetoxy-1-hydroxy-tetralin-2-yl] acetate CAS Name: acetic acid [(1S,2R)-5-acetyloxy-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(1S,2R)-5-acetyloxy-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-5-acetoxy-1-hydroxy-tetralin-2-yl] ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1O)C=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC2=C([C@@H]1O)C=CC=C2OC(=O)C

InChI

InChI=1S/C14H16O5/c1-8(15)18-12-5-3-4-11-10(12)6-7-13(14(11)17)19-9(2)16/h3-5,13-14,17H,6-7H2,1-2H3/t13-,14+/m1/s1