2-(2-ethenylcyclopenten-1-yl)benzaldehyde

Systemtic Name: 2-(2-ethenylcyclopenten-1-yl)benzaldehyde Openeye Name: 2-(2-vinylcyclopenten-1-yl)benzaldehyde CAS Name: 2-(2-ethenyl-1-cyclopentenyl)benzaldehyde IUPAC Name: 2-(2-ethenylcyclopenten-1-yl)benzaldehyde Traditional Name: 2-(2-vinylcyclopenten-1-yl)benzaldehyde Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(CCC1)C2=CC=CC=C2C=O

Isomeric SMILES

C=CC1=C(CCC1)C2=CC=CC=C2C=O

InChI

InChI=1S/C14H14O/c1-2-11-7-5-9-13(11)14-8-4-3-6-12(14)10-15/h2-4,6,8,10H,1,5,7,9H2