3-(2-methylprop-1-enyl)benzaldehyde

Systemtic Name: 3-(2-methylprop-1-enyl)benzaldehyde Openeye Name: 3-(2-methylprop-1-enyl)benzaldehyde CAS Name: 3-(2-methylprop-1-enyl)benzaldehyde IUPAC Name: 3-(2-methylprop-1-enyl)benzaldehyde Traditional Name: 3-(2-methylprop-1-enyl)benzaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-9(2)6-10-4-3-5-11(7-10)8-12/h3-8H,1-2H3