(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-(methylsulfanylmethoxy)propan-2-ol

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-(methylsulfanylmethoxy)propan-2-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-(methylsulfanylmethoxy)propan-2-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-[(methylthio)methoxy]-2-propanol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-(methylsulfanylmethoxy)propan-2-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-[(methylthio)methoxy]propan-2-ol Formula: C11H22O4S MolecularWeight: 250.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C)(C)O)OCSC)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](C(C)(C)O)OCSC)C

InChI

InChI=1S/C11H22O4S/c1-10(2,12)9(13-7-16-5)8-6-14-11(3,4)15-8/h8-9,12H,6-7H2,1-5H3/t8-,9+/m1/s1