[(3S)-3-oxidanyl-4-oxidanylidene-pentyl] 2,2-dimethylpropanoate

Systemtic Name: [(3S)-3-oxidanyl-4-oxidanylidene-pentyl] 2,2-dimethylpropanoate Openeye Name: [(3S)-3-hydroxy-4-oxo-pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3S)-3-hydroxy-4-oxopentyl] ester IUPAC Name: [(3S)-3-hydroxy-4-oxopentyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(3S)-3-hydroxy-4-keto-pentyl] ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCOC(=O)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O4/c1-7(11)8(12)5-6-14-9(13)10(2,3)4/h8,12H,5-6H2,1-4H3/t8-/m0/s1