(1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane

Systemtic Name: (1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane Openeye Name: (1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane CAS Name: (1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane IUPAC Name: (1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane Traditional Name: (1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane Formula: C6H10O MolecularWeight: 101.161485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1C2C1C2

Isomeric SMILES

[2H]C([2H])([2H])OCC1[C@H]2[C@@H]1C2

InChI

InChI=1S/C6H10O/c1-7-3-6-4-2-5(4)6/h4-6H,2-3H2,1H3/t4-,5+,6?/i1D3