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

Systemtic Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclopentan-1-one Openeye Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclopentanone CAS Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-1-cyclopentanone IUPAC Name: (2R,3S)-3-ethoxy-2-methoxy-2-methylcyclopentan-1-one Traditional Name: (2R,3S)-3-ethoxy-2-methoxy-2-methyl-cyclopentanone Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(=O)C1(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-4-12-8-6-5-7(10)9(8,2)11-3/h8H,4-6H2,1-3H3/t8-,9-/m0/s1