(1S,2S)-1-tert-butyl-3,3-dimethyl-cyclopropane-1,2-dicarbaldehyde

Systemtic Name: (1S,2S)-1-tert-butyl-3,3-dimethyl-cyclopropane-1,2-dicarbaldehyde Openeye Name: (1S,2S)-1-tert-butyl-3,3-dimethyl-cyclopropane-1,2-dicarbaldehyde CAS Name: (1S,2S)-1-tert-butyl-3,3-dimethylcyclopropane-1,2-dicarboxaldehyde IUPAC Name: (1S,2S)-1-tert-butyl-3,3-dimethylcyclopropane-1,2-dicarbaldehyde Traditional Name: (1S,2S)-1-tert-butyl-3,3-dimethyl-cyclopropane-1,2-dicarbaldehyde Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C=O)C(C)(C)C)C=O)C

Isomeric SMILES

CC1([C@@H]([C@]1(C=O)C(C)(C)C)C=O)C

InChI

InChI=1S/C11H18O2/c1-9(2,3)11(7-13)8(6-12)10(11,4)5/h6-8H,1-5H3/t8-,11+/m0/s1