(1R,2S)-2-(3-oxidanylidenebutyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-(3-oxidanylidenebutyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-(3-oxobutyl)cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-(3-oxobutyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-(3-oxobutyl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-(3-ketobutyl)cyclopropanecarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-6(10)2-3-7-4-8(7)5-9/h5,7-8H,2-4H2,1H3/t7-,8-/m0/s1