Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16O3S |
Molecular Weight | 288.361 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C[S@@+]([O-])C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=JFMZFATUMFWKEA-HXUWFJFHSA-N
InChI=1S/C16H16O3S/c1-19-15(17)12-20(18)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3/t20-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID00552872
Created by
admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
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PRIMARY | |||
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713134-72-6
Created by
admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
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PRIMARY | |||
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13935668
Created by
admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
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PRIMARY | |||
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LS8E5UHA2R
Created by
admin on Sat Dec 16 11:16:50 GMT 2023 , Edited by admin on Sat Dec 16 11:16:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD