Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO4 |
| Molecular Weight | 187.1931 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC[C@H]1C(O)=O
InChI
InChIKey=IJDOTHRWLOAOAC-LURJTMIESA-N
InChI=1S/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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GLN5YKZ8Q8
Created by
admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
|
PRIMARY | |||
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1263680
Created by
admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
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PRIMARY | |||
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DTXSID00972495
Created by
admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
|
PRIMARY | |||
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5700-74-3
Created by
admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
