ethyl (3S)-2,3,4,4-tetramethylpentanoate

Systemtic Name: ethyl (3S)-2,3,4,4-tetramethylpentanoate Openeye Name: ethyl (3S)-2,3,4,4-tetramethylpentanoate CAS Name: (3S)-2,3,4,4-tetramethylpentanoic acid ethyl ester IUPAC Name: ethyl (3S)-2,3,4,4-tetramethylpentanoate Traditional Name: (3S)-2,3,4,4-tetramethylvaleric acid ethyl ester Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-7-13-10(12)8(2)9(3)11(4,5)6/h8-9H,7H2,1-6H3/t8?,9-/m0/s1