Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.1564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC1(CCCC1)C(O)=O
InChI
InChIKey=KHRQWWQCHLFRSE-UHFFFAOYSA-N
InChI=1S/C6H11NO3/c8-5(9)6(7-10)3-1-2-4-6/h7,10H,1-4H2,(H,8,9)
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.1564 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:01:07 GMT 2025
by
admin
on
Wed Apr 02 11:01:07 GMT 2025
|
| Record UNII |
KN8DEF7QEW
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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2627-43-2
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DTXSID40281376
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228482
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21436
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KN8DEF7QEW
Created by
admin on Wed Apr 02 11:01:08 GMT 2025 , Edited by admin on Wed Apr 02 11:01:08 GMT 2025
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