Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O6S |
| Molecular Weight | 234.226 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C1=CC=CC(OS(O)(=O)=O)=C1
InChI
InChIKey=YKWHNNQDBSJJKG-QMMMGPOBSA-N
InChI=1S/C8H10O6S/c9-5-8(10)6-2-1-3-7(4-6)14-15(11,12)13/h1-4,8-10H,5H2,(H,11,12,13)/t8-/m0/s1
| Molecular Formula | C8H10O6S |
| Molecular Weight | 234.226 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:46:19 GMT 2025
by
admin
on
Wed Apr 02 12:46:19 GMT 2025
|
| Record UNII |
5SKB4JRE7R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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90437844
Created by
admin on Wed Apr 02 12:46:19 GMT 2025 , Edited by admin on Wed Apr 02 12:46:19 GMT 2025
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PRIMARY | |||
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5SKB4JRE7R
Created by
admin on Wed Apr 02 12:46:19 GMT 2025 , Edited by admin on Wed Apr 02 12:46:19 GMT 2025
|
PRIMARY |