(1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde

Systemtic Name: (1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde Openeye Name: (1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde CAS Name: (1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarboxaldehyde IUPAC Name: (1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde Traditional Name: (1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(C(=C1)C=O)C=O

Isomeric SMILES

C1C[C@H]2C[C@]2(C(=C1)C=O)C=O

InChI

InChI=1S/C9H10O2/c10-5-8-3-1-2-7-4-9(7,8)6-11/h3,5-7H,1-2,4H2/t7-,9-/m0/s1