[(1R,2R)-1-acetyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-acetyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl] ethanoate Openeye Name: [(1R,2R)-1-acetoxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl] acetate CAS Name: acetic acid [(1R,2R)-1-acetyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2R)-1-acetyloxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-acetoxy-2,3,3a,7a-tetrahydro-1H-inden-2-yl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C=CC=CC2C1OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC2C=CC=CC2[C@H]1OC(=O)C

InChI

InChI=1S/C13H16O4/c1-8(14)16-12-7-10-5-3-4-6-11(10)13(12)17-9(2)15/h3-6,10-13H,7H2,1-2H3/t10?,11?,12-,13-/m1/s1