(4R,5S)-4-[(1R)-1-oxidanylethyl]-5-prop-2-enyl-1,3-oxathiolan-2-one

Systemtic Name: (4R,5S)-4-[(1R)-1-oxidanylethyl]-5-prop-2-enyl-1,3-oxathiolan-2-one Openeye Name: (4R,5S)-5-allyl-4-[(1R)-1-hydroxyethyl]-1,3-oxathiolan-2-one CAS Name: (4R,5S)-4-[(1R)-1-hydroxyethyl]-5-prop-2-enyl-1,3-oxathiolan-2-one IUPAC Name: (4R,5S)-4-[(1R)-1-hydroxyethyl]-5-prop-2-enyl-1,3-oxathiolan-2-one Traditional Name: (4R,5S)-5-allyl-4-[(1R)-1-hydroxyethyl]-1,3-oxathiolan-2-one Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(OC(=O)S1)CC=C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@@H](OC(=O)S1)CC=C)O

InChI

InChI=1S/C8H12O3S/c1-3-4-6-7(5(2)9)12-8(10)11-6/h3,5-7,9H,1,4H2,2H3/t5-,6+,7-/m1/s1