methyl (1S,3R)-3-acetyloxy-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,3R)-3-acetyloxy-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1S,3R)-3-acetoxy-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1S,3R)-3-acetyloxy-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-3-acetyloxy-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1S,3R)-3-acetoxy-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-6(11)14-8-5-7(9(12)13-4)10(8,2)3/h7-8H,5H2,1-4H3/t7-,8-/m1/s1