(4R)-4-[(2S)-3-methylbutan-2-yl]oxypentan-2-one

Systemtic Name: (4R)-4-[(2S)-3-methylbutan-2-yl]oxypentan-2-one Openeye Name: (4R)-4-[(1S)-1,2-dimethylpropoxy]pentan-2-one CAS Name: (4R)-4-[(2S)-3-methylbutan-2-yl]oxy-2-pentanone IUPAC Name: (4R)-4-[(2S)-3-methylbutan-2-yl]oxypentan-2-one Traditional Name: (4R)-4-[(1S)-1,2-dimethylpropoxy]pentan-2-one Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)OC(C)CC(=O)C

Isomeric SMILES

C[C@H](CC(=O)C)O[C@@H](C)C(C)C

InChI

InChI=1S/C10H20O2/c1-7(2)10(5)12-9(4)6-8(3)11/h7,9-10H,6H2,1-5H3/t9-,10+/m1/s1