(1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarbaldehyde

Systemtic Name: (1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarbaldehyde Openeye Name: (1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarbaldehyde CAS Name: (1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarboxaldehyde IUPAC Name: (1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarbaldehyde Traditional Name: (1R,3S)-2-phenylcyclopent-4-ene-1,3-dicarbaldehyde Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C=CC2C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2[C@H](C=C[C@H]2C=O)C=O

InChI

InChI=1S/C13H12O2/c14-8-11-6-7-12(9-15)13(11)10-4-2-1-3-5-10/h1-9,11-13H/t11-,12+,13?