Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18NO2.CH3O4S |
| Molecular Weight | 283.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CC[N+](C)(C)CCOC(=O)C=C
InChI
InChIKey=QQCJEWBIBSYIIP-UHFFFAOYSA-M
InChI=1S/C9H18NO2.CH4O4S/c1-5-9(11)12-8-7-10(3,4)6-2;1-5-6(2,3)4/h5H,1,6-8H2,2-4H3;1H3,(H,2,3,4)/q+1;/p-1
| Molecular Formula | C9H18NO2 |
| Molecular Weight | 172.2447 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH3O4S |
| Molecular Weight | 111.097 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:14:38 GMT 2025
by
admin
on
Mon Mar 31 22:14:38 GMT 2025
|
| Record UNII |
AD7Y6EG776
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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109180-05-4
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
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72941646
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
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PRIMARY | |||
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AD7Y6EG776
Created by
admin on Mon Mar 31 22:14:38 GMT 2025 , Edited by admin on Mon Mar 31 22:14:38 GMT 2025
|
PRIMARY |