(1R,5R)-3-oxidanylidenebicyclo[3.1.0]hexane-5-carbaldehyde

Systemtic Name: (1R,5R)-3-oxidanylidenebicyclo[3.1.0]hexane-5-carbaldehyde Openeye Name: (1R,5R)-3-oxobicyclo[3.1.0]hexane-5-carbaldehyde CAS Name: (1R,5R)-3-oxo-5-bicyclo[3.1.0]hexanecarboxaldehyde IUPAC Name: (1R,5R)-3-oxobicyclo[3.1.0]hexane-5-carbaldehyde Traditional Name: (1R,5R)-3-ketobicyclo[3.1.0]hexane-5-carbaldehyde Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC2(CC1=O)C=O

Isomeric SMILES

C1[C@H]2C[C@]2(CC1=O)C=O

InChI

InChI=1S/C7H8O2/c8-4-7-2-5(7)1-6(9)3-7/h4-5H,1-3H2/t5-,7-/m0/s1