2-(2-phenylcyclopent-2-en-1-yl)ethanal

Systemtic Name: 2-(2-phenylcyclopent-2-en-1-yl)ethanal Openeye Name: 2-(2-phenylcyclopent-2-en-1-yl)acetaldehyde CAS Name: 2-(2-phenyl-1-cyclopent-2-enyl)acetaldehyde IUPAC Name: 2-(2-phenylcyclopent-2-en-1-yl)acetaldehyde Traditional Name: 2-(2-phenylcyclopent-2-en-1-yl)acetaldehyde Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C2=CC=CC=C2)CC=O

Isomeric SMILES

C1CC(C(=C1)C2=CC=CC=C2)CC=O

InChI

InChI=1S/C13H14O/c14-10-9-12-7-4-8-13(12)11-5-2-1-3-6-11/h1-3,5-6,8,10,12H,4,7,9H2