3-prop-1-en-2-ylbenzaldehyde

Systemtic Name: 3-prop-1-en-2-ylbenzaldehyde Openeye Name: 3-isopropenylbenzaldehyde CAS Name: 3-(1-methylethenyl)benzaldehyde IUPAC Name: 3-prop-1-en-2-ylbenzaldehyde Traditional Name: 3-isopropenylbenzaldehyde Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-8(2)10-5-3-4-9(6-10)7-11/h3-7H,1H2,2H3