Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10O3S2 |
Molecular Weight | 218.293 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H](O)C2=C(SC=C2)S1(=O)=O
InChI
InChIKey=NFUQUGUUAUVBMO-FSPLSTOPSA-N
InChI=1S/C8H10O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5,7,9H,4H2,1H3/t5-,7-/m0/s1
Originator
Sources: http://pubs.acs.org/doi/abs/10.1021/jo00074a008
Curator's Comment: # Merck Research laboratories
Approval Year
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DTXSID3057646
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60924
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147086-81-5
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JJ8MBD49UR
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admin on Fri Dec 15 15:53:29 GMT 2023 , Edited by admin on Fri Dec 15 15:53:29 GMT 2023
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