(1R,2S)-2-octylcyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-octylcyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-octylcyclopropanecarbaldehyde CAS Name: (1R,2S)-2-octyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-octylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-octylcyclopropanecarbaldehyde Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC1C=O

Isomeric SMILES

CCCCCCCC[C@H]1C[C@H]1C=O

InChI

InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-11-9-12(11)10-13/h10-12H,2-9H2,1H3/t11-,12-/m0/s1