3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoic acid

Systemtic Name: 3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoic acid Openeye Name: 3-[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoic acid CAS Name: 3-[[(1R,4S)-4-acetyloxy-1-cyclopent-2-enyl]oxy]-3-ethoxypropanoic acid IUPAC Name: 3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxypropanoic acid Traditional Name: 3-[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]oxy-3-ethoxy-propionic acid Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O6/c1-3-16-12(7-11(14)15)18-10-5-4-9(6-10)17-8(2)13/h4-5,9-10,12H,3,6-7H2,1-2H3,(H,14,15)/t9-,10+,12?/m1/s1