(Z)-4-(2-methyl-1,3-oxathiolan-2-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2-methyl-1,3-oxathiolan-2-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(2-methyl-1,3-oxathiolan-2-yl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(2-methyl-1,3-oxathiolan-2-yl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(2-methyl-1,3-oxathiolan-2-yl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(2-methyl-1,3-oxathiolan-2-yl)but-3-en-2-one Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1(OCCS1)C)O

Isomeric SMILES

CC(=O)/C=C(/C1(OCCS1)C)\O

InChI

InChI=1S/C8H12O3S/c1-6(9)5-7(10)8(2)11-3-4-12-8/h5,10H,3-4H2,1-2H3/b7-5-