Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O2S |
| Molecular Weight | 182.24 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](S)CC1=CC=CC=C1
InChI
InChIKey=HGIOOMCLOWLFTJ-QMMMGPOBSA-N
InChI=1S/C9H10O2S/c10-9(11)8(12)6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,10,11)/t8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84800-13-5
Created by
admin on Sat Dec 16 16:10:07 GMT 2023 , Edited by admin on Sat Dec 16 16:10:07 GMT 2023
|
PRIMARY | |||
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10154332
Created by
admin on Sat Dec 16 16:10:07 GMT 2023 , Edited by admin on Sat Dec 16 16:10:07 GMT 2023
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PRIMARY | |||
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A53XUF5CSX
Created by
admin on Sat Dec 16 16:10:07 GMT 2023 , Edited by admin on Sat Dec 16 16:10:07 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
