[(1R,4S)-4-methoxycarbonyloxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-methoxycarbonyloxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-methoxycarbonyloxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-methoxycarbonyloxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-methoxycarbonyloxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-carbomethoxyoxycyclopent-2-en-1-yl] ester Formula: C9H12O5 MolecularWeight: 200.18858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)OC(=O)OC

InChI

InChI=1S/C9H12O5/c1-6(10)13-7-3-4-8(5-7)14-9(11)12-2/h3-4,7-8H,5H2,1-2H3/t7-,8+/m0/s1