methyl (1R,2R,3aR,6aS)-2-acetyloxy-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate

Systemtic Name: methyl (1R,2R,3aR,6aS)-2-acetyloxy-5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate Openeye Name: methyl (1R,2R,3aR,6aS)-2-acetoxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate CAS Name: (1R,2R,3aR,6aS)-2-acetyloxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3aR,6aS)-2-acetyloxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,2R,3aR,6aS)-2-acetoxy-5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylic acid methyl ester Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)CC2C1C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]2CC(=O)C[C@@H]2[C@H]1C(=O)OC

InChI

InChI=1S/C12H16O5/c1-6(13)17-10-4-7-3-8(14)5-9(7)11(10)12(15)16-2/h7,9-11H,3-5H2,1-2H3/t7-,9-,10+,11+/m0/s1