(4S)-2,2-dimethyl-4-[(S)-oxidanyl(thiophen-3-yl)methyl]-1,3-dioxan-5-one

Systemtic Name: (4S)-2,2-dimethyl-4-[(S)-oxidanyl(thiophen-3-yl)methyl]-1,3-dioxan-5-one Openeye Name: (4S)-4-[(S)-hydroxy(3-thienyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S)-4-[(S)-hydroxy(3-thiophenyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4S)-4-[(S)-hydroxy(thiophen-3-yl)methyl]-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4S)-4-[(S)-hydroxy(3-thienyl)methyl]-2,2-dimethyl-1,3-dioxan-5-one Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C(O1)C(C2=CSC=C2)O)C

Isomeric SMILES

CC1(OCC(=O)[C@@H](O1)[C@H](C2=CSC=C2)O)C

InChI

InChI=1S/C11H14O4S/c1-11(2)14-5-8(12)10(15-11)9(13)7-3-4-16-6-7/h3-4,6,9-10,13H,5H2,1-2H3/t9-,10+/m0/s1