(1R,2S,3S)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-propan-2-yl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S,3S)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-propan-2-yl-cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3S)-2-isopropyl-3-(2-methoxy-2-oxo-ethyl)cyclopropanecarboxylic acid CAS Name: (1R,2S,3S)-2-(2-methoxy-2-oxoethyl)-3-propan-2-yl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3S)-2-(2-methoxy-2-oxoethyl)-3-propan-2-ylcyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3S)-2-isopropyl-3-(2-keto-2-methoxy-ethyl)cyclopropanecarboxylic acid Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-5(2)8-6(4-7(11)14-3)9(8)10(12)13/h5-6,8-9H,4H2,1-3H3,(H,12,13)/t6-,8-,9+/m0/s1