Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)NCO
InChI
InChIKey=DDAPWCYXRCDPQS-UHFFFAOYSA-N
InChI=1S/C5H11NO3/c1-4(2)9-5(8)6-3-7/h4,7H,3H2,1-2H3,(H,6,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14236-02-3
Created by
admin on Sat Dec 16 12:39:08 GMT 2023 , Edited by admin on Sat Dec 16 12:39:08 GMT 2023
|
PRIMARY | |||
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84278
Created by
admin on Sat Dec 16 12:39:08 GMT 2023 , Edited by admin on Sat Dec 16 12:39:08 GMT 2023
|
PRIMARY | |||
|
DTXSID4065735
Created by
admin on Sat Dec 16 12:39:08 GMT 2023 , Edited by admin on Sat Dec 16 12:39:08 GMT 2023
|
PRIMARY | |||
|
238-108-7
Created by
admin on Sat Dec 16 12:39:08 GMT 2023 , Edited by admin on Sat Dec 16 12:39:08 GMT 2023
|
PRIMARY | |||
|
ZUK5E845AN
Created by
admin on Sat Dec 16 12:39:08 GMT 2023 , Edited by admin on Sat Dec 16 12:39:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
