Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.2096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H](NC(C)=O)C(O)=O
InChI
InChIKey=JDMCEGLQFSOMQH-ZETCQYMHSA-N
InChI=1S/C8H15NO3/c1-3-4-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K3C0BA9GFO
Created by
admin on Wed Apr 02 02:21:04 GMT 2025 , Edited by admin on Wed Apr 02 02:21:04 GMT 2025
|
PRIMARY | |||
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6995109
Created by
admin on Wed Apr 02 02:21:04 GMT 2025 , Edited by admin on Wed Apr 02 02:21:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
