Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O2S |
| Molecular Weight | 196.266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS[C@@H](CC1=CC=CC=C1)C(O)=O
InChI
InChIKey=CYAZQTVQDWFWTK-VIFPVBQESA-N
InChI=1S/C10H12O2S/c1-13-9(10(11)12)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,11,12)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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330589-09-8
Created by
admin on Sat Dec 16 16:11:37 GMT 2023 , Edited by admin on Sat Dec 16 16:11:37 GMT 2023
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PRIMARY | |||
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6426746
Created by
admin on Sat Dec 16 16:11:37 GMT 2023 , Edited by admin on Sat Dec 16 16:11:37 GMT 2023
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PRIMARY | |||
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3I4BDY5A3T
Created by
admin on Sat Dec 16 16:11:37 GMT 2023 , Edited by admin on Sat Dec 16 16:11:37 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
