2,2-dimethyl-3-(2-oxidanylideneethyl)cyclobutane-1-carbaldehyde

Systemtic Name: 2,2-dimethyl-3-(2-oxidanylideneethyl)cyclobutane-1-carbaldehyde Openeye Name: 2,2-dimethyl-3-(2-oxoethyl)cyclobutanecarbaldehyde CAS Name: 2,2-dimethyl-3-(2-oxoethyl)-1-cyclobutanecarboxaldehyde IUPAC Name: 2,2-dimethyl-3-(2-oxoethyl)cyclobutane-1-carbaldehyde Traditional Name: 3-(2-ketoethyl)-2,2-dimethyl-cyclobutanecarbaldehyde Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C=O)CC=O)C

Isomeric SMILES

CC1(C(CC1C=O)CC=O)C

InChI

InChI=1S/C9H14O2/c1-9(2)7(3-4-10)5-8(9)6-11/h4,6-8H,3,5H2,1-2H3