(1S,4R,7S)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-7-carbaldehyde

Systemtic Name: (1S,4R,7S)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-7-carbaldehyde Openeye Name: (1S,4R,7S)-2-oxo-3-oxabicyclo[2.2.1]heptane-7-carbaldehyde CAS Name: (1S,4R,7S)-2-oxo-3-oxabicyclo[2.2.1]heptane-7-carboxaldehyde IUPAC Name: (1S,4R,7S)-2-oxo-3-oxabicyclo[2.2.1]heptane-7-carbaldehyde Traditional Name: (1S,4R,7S)-2-keto-3-oxabicyclo[2.2.1]heptane-7-carbaldehyde Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C(=O)O2)C=O

Isomeric SMILES

C1C[C@@H]2[C@H]([C@H]1C(=O)O2)C=O

InChI

InChI=1S/C7H8O3/c8-3-5-4-1-2-6(5)10-7(4)9/h3-6H,1-2H2/t4-,5-,6+/m0/s1