(1R,2S,3R)-2-(2,2-dimethylpropanoyl)-3-propyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3R)-2-(2,2-dimethylpropanoyl)-3-propyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-(2,2-dimethylpropanoyl)-3-propyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-(2,2-dimethyl-1-oxopropyl)-3-propyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-(2,2-dimethylpropanoyl)-3-propylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-pivaloyl-3-propyl-cyclopropanecarbaldehyde Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C1C(=O)C(C)(C)C)C=O

Isomeric SMILES

CCC[C@@H]1[C@H]([C@H]1C(=O)C(C)(C)C)C=O

InChI

InChI=1S/C12H20O2/c1-5-6-8-9(7-13)10(8)11(14)12(2,3)4/h7-10H,5-6H2,1-4H3/t8-,9-,10+/m1/s1