2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarbaldehyde

Systemtic Name: 2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarbaldehyde Openeye Name: 2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarbaldehyde CAS Name: 2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarboxaldehyde IUPAC Name: 2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarbaldehyde Traditional Name: 2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarbaldehyde Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC1(C=O)C=O

Isomeric SMILES

C/C=C/C1CCC1(C=O)C=O

InChI

InChI=1S/C9H12O2/c1-2-3-8-4-5-9(8,6-10)7-11/h2-3,6-8H,4-5H2,1H3/b3-2+