(2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclobutan-1-one

Systemtic Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclobutan-1-one Openeye Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclobutanone CAS Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-1-cyclobutanone IUPAC Name: (2R,3S)-3-ethoxy-2-methoxy-2-methylcyclobutan-1-one Traditional Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclobutanone Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C1(C)OC

Isomeric SMILES

CCO[C@H]1CC(=O)[C@]1(C)OC

InChI

InChI=1S/C8H14O3/c1-4-11-7-5-6(9)8(7,2)10-3/h7H,4-5H2,1-3H3/t7-,8-/m0/s1