(1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carbaldehyde

Systemtic Name: (1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carbaldehyde Openeye Name: (1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carbaldehyde CAS Name: (1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enecarboxaldehyde IUPAC Name: (1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carbaldehyde Traditional Name: (1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carbaldehyde Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C2C=O

Isomeric SMILES

C1C=C[C@H]2[C@@H]1[C@H]2C=O

InChI

InChI=1S/C7H8O/c8-4-7-5-2-1-3-6(5)7/h1-2,4-7H,3H2/t5-,6+,7-/m0/s1