Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO3 |
| Molecular Weight | 131.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON1CCC[C@H]1C(O)=O
InChI
InChIKey=FGMPLJWBKKVCDB-BYPYZUCNSA-N
InChI=1S/C5H9NO3/c7-5(8)4-2-1-3-6(4)9/h4,9H,1-3H2,(H,7,8)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
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 | ||
|---|---|---|---|---|---|
|
18610-59-8
Created by
admin on Tue Apr 01 17:02:15 GMT 2025 , Edited by admin on Tue Apr 01 17:02:15 GMT 2025
|
PRIMARY | |||
|
ZF3SDT86E7
Created by
admin on Tue Apr 01 17:02:15 GMT 2025 , Edited by admin on Tue Apr 01 17:02:15 GMT 2025
|
PRIMARY | |||
|
22795248
Created by
admin on Tue Apr 01 17:02:15 GMT 2025 , Edited by admin on Tue Apr 01 17:02:15 GMT 2025
|
PRIMARY | |||
|
109549
Created by
admin on Tue Apr 01 17:02:15 GMT 2025 , Edited by admin on Tue Apr 01 17:02:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
