Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO3S |
| Molecular Weight | 221.317 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)N[C@H]1CC[C@H](CO)CC1
InChI
InChIKey=MSOSHVSGOMLQGD-KYZUINATSA-N
InChI=1S/C9H19NO3S/c1-2-14(12,13)10-9-5-3-8(7-11)4-6-9/h8-11H,2-7H2,1H3/t8-,9-
| Molecular Formula | C9H19NO3S |
| Molecular Weight | 221.317 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:51:09 GMT 2025
by
admin
on
Wed Apr 02 20:51:09 GMT 2025
|
| Record UNII |
S6GG2NW9H5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2169920-32-3
Created by
admin on Wed Apr 02 20:51:09 GMT 2025 , Edited by admin on Wed Apr 02 20:51:09 GMT 2025
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PRIMARY | |||
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S6GG2NW9H5
Created by
admin on Wed Apr 02 20:51:09 GMT 2025 , Edited by admin on Wed Apr 02 20:51:09 GMT 2025
|
PRIMARY |