2,2-dimethylcyclobutane-1,3-dicarbaldehyde

Systemtic Name: 2,2-dimethylcyclobutane-1,3-dicarbaldehyde Openeye Name: 2,2-dimethylcyclobutane-1,3-dicarbaldehyde CAS Name: 2,2-dimethylcyclobutane-1,3-dicarboxaldehyde IUPAC Name: 2,2-dimethylcyclobutane-1,3-dicarbaldehyde Traditional Name: 2,2-dimethylcyclobutane-1,3-dicarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-8(2)6(4-9)3-7(8)5-10/h4-7H,3H2,1-2H3