(2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butanal

Systemtic Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butanal Openeye Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanyl-butanal CAS Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-(methylthio)butanal IUPAC Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-methylsulfanylbutanal Traditional Name: (2R,3S)-2-(1-ethoxyethoxy)-3-methyl-4-(methylthio)butyraldehyde Formula: C10H20O3S MolecularWeight: 220.329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C=O)C(C)CSC

Isomeric SMILES

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

InChI

InChI=1S/C10H20O3S/c1-5-12-9(3)13-10(6-11)8(2)7-14-4/h6,8-10H,5,7H2,1-4H3/t8-,9?,10+/m1/s1