3-[(E)-4-oxidanylbut-2-enyl]benzaldehyde

Systemtic Name: 3-[(E)-4-oxidanylbut-2-enyl]benzaldehyde Openeye Name: 3-[(E)-4-hydroxybut-2-enyl]benzaldehyde CAS Name: 3-[(E)-4-hydroxybut-2-enyl]benzaldehyde IUPAC Name: 3-[(E)-4-hydroxybut-2-enyl]benzaldehyde Traditional Name: 3-[(E)-4-hydroxybut-2-enyl]benzaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC=CCO)C=O

Isomeric SMILES

C1=CC(=CC(=C1)C/C=C/CO)C=O

InChI

InChI=1S/C11H12O2/c12-7-2-1-4-10-5-3-6-11(8-10)9-13/h1-3,5-6,8-9,12H,4,7H2/b2-1+