1-(4,4-dimethylpentan-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(4,4-dimethylpentan-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(1,3,3-trimethylbutyl)cyclopropanecarbaldehyde CAS Name: 1-(4,4-dimethylpentan-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(4,4-dimethylpentan-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(1,3,3-trimethylbutyl)cyclopropanecarbaldehyde Formula: C11H20O MolecularWeight: 168.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-9(7-10(2,3)4)11(8-12)5-6-11/h8-9H,5-7H2,1-4H3