(1R,5S)-6-(deuteriomethylidene)-4-oxabicyclo[3.2.2]nonan-3-one

Systemtic Name: (1R,5S)-6-(deuteriomethylidene)-4-oxabicyclo[3.2.2]nonan-3-one Openeye Name: (1R,5S)-6-(deuteriomethylene)-4-oxabicyclo[3.2.2]nonan-3-one CAS Name: (1R,5S)-6-(deuteriomethylidene)-4-oxabicyclo[3.2.2]nonan-3-one IUPAC Name: (1R,5S)-6-(deuteriomethylidene)-4-oxabicyclo[3.2.2]nonan-3-one Traditional Name: (1R,5S)-6-(deuteriomethylene)-4-oxabicyclo[3.2.2]nonan-3-one Formula: C9H12O2 MolecularWeight: 153.196542

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC1OC(=O)C2

Isomeric SMILES

[2H]C=C1C[C@H]2CC[C@@H]1OC(=O)C2

InChI

InChI=1S/C9H12O2/c1-6-4-7-2-3-8(6)11-9(10)5-7/h7-8H,1-5H2/t7-,8+/m1/s1/i1D