Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO4 |
| Molecular Weight | 205.2515 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)[C@H](O)C(=O)NCCCO
InChI
InChIKey=SNPLKNRPJHDVJA-SSDOTTSWSA-N
InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5748487
Created by
admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
|
PRIMARY | |||
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74561-18-5
Created by
admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
|
PRIMARY | |||
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U633D4Z7JC
Created by
admin on Mon Mar 31 23:10:52 GMT 2025 , Edited by admin on Mon Mar 31 23:10:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
