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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CCCCO1)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](/C=C\CCCO1)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/h4,6,11-12H,3,5,7-8H2,1-2H3/b6-4-/t11-,12-/m1/s1