[(2R,3R,5Z)-3-acetyloxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,5Z)-3-acetyloxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,5Z)-3-acetoxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,5Z)-3-acetyloxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl ester IUPAC Name: [(2R,3R,5Z)-3-acetyloxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,5Z)-3-acetoxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC=CCCO1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C/C=C\CCO1)OC(=O)C

InChI

InChI=1S/C12H18O5/c1-9(13)16-8-12-11(17-10(2)14)6-4-3-5-7-15-12/h3-4,11-12H,5-8H2,1-2H3/b4-3-/t11-,12-/m1/s1