(1R,3S)-3-(1-acetyloxy-2-oxidanylidene-propyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(1-acetyloxy-2-oxidanylidene-propyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid Openeye Name: (1R,3S)-3-(1-acetoxy-2-oxo-propyl)-2,2-dimethyl-cyclopropanecarboxylic acid CAS Name: (1R,3S)-3-(1-acetyloxy-2-oxopropyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,3S)-3-(1-acetyloxy-2-oxopropyl)-2,2-dimethylcyclopropane-1-carboxylic acid Traditional Name: (1R,3S)-3-(1-acetoxy-2-keto-propyl)-2,2-dimethyl-cyclopropanecarboxylic acid Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C1(C)C)C(=O)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-5(12)9(16-6(2)13)7-8(10(14)15)11(7,3)4/h7-9H,1-4H3,(H,14,15)/t7-,8+,9?/m1/s1