S-[(1S)-1-[(3aS,5S,6S,6aS)-2,2-dimethyl-6-[(E)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ethanethioate

Systemtic Name: S-[(1S)-1-[(3aS,5S,6S,6aS)-2,2-dimethyl-6-[(E)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ethanethioate Openeye Name: S-[(1S)-1-[(3aS,5S,6S,6aS)-2,2-dimethyl-6-[(E)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[(1S)-1-[(3aS,5S,6S,6aS)-2,2-dimethyl-6-[(E)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ester IUPAC Name: S-[(1S)-1-[(3aS,5S,6S,6aS)-2,2-dimethyl-6-[(E)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-1-[(3aS,5S,6S,6aS)-2,2-dimethyl-6-[(E)-prop-1-enoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ester Formula: C14H22O5S MolecularWeight: 302.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1C2C(OC1C(C)SC(=O)C)OC(O2)(C)C

Isomeric SMILES

C/C=C/O[C@H]1[C@H]2[C@@H](O[C@@H]1[C@H](C)SC(=O)C)OC(O2)(C)C

InChI

InChI=1S/C14H22O5S/c1-6-7-16-11-10(8(2)20-9(3)15)17-13-12(11)18-14(4,5)19-13/h6-8,10-13H,1-5H3/b7-6+/t8-,10+,11+,12-,13-/m0/s1