Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCN[C@@H]1C(O)=O
InChI
InChIKey=BJBUEDPLEOHJGE-DMTCNVIQSA-N
InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/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 | ||
|---|---|---|---|---|---|
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567-35-1
Created by
admin on Tue Apr 01 17:57:06 GMT 2025 , Edited by admin on Tue Apr 01 17:57:06 GMT 2025
|
PRIMARY | |||
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DTXSID70427760
Created by
admin on Tue Apr 01 17:57:06 GMT 2025 , Edited by admin on Tue Apr 01 17:57:06 GMT 2025
|
PRIMARY | |||
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11L19HLQ3S
Created by
admin on Tue Apr 01 17:57:06 GMT 2025 , Edited by admin on Tue Apr 01 17:57:06 GMT 2025
|
PRIMARY | |||
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55479
Created by
admin on Tue Apr 01 17:57:06 GMT 2025 , Edited by admin on Tue Apr 01 17:57:06 GMT 2025
|
PRIMARY | |||
|
7098651
Created by
admin on Tue Apr 01 17:57:06 GMT 2025 , Edited by admin on Tue Apr 01 17:57:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD