Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.0932 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(O)CNC1
InChI
InChIKey=DOYHASJJXQUBRA-UHFFFAOYSA-N
InChI=1S/C3H7NO2/c5-3(6)1-4-2-3/h4-6H,1-2H2
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.0932 |
| 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
Sat Dec 16 14:24:45 GMT 2023
by
admin
on
Sat Dec 16 14:24:45 GMT 2023
|
| Record UNII |
4LH5O5THN1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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244145-62-8
Created by
admin on Sat Dec 16 14:24:45 GMT 2023 , Edited by admin on Sat Dec 16 14:24:45 GMT 2023
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10313068
Created by
admin on Sat Dec 16 14:24:45 GMT 2023 , Edited by admin on Sat Dec 16 14:24:45 GMT 2023
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4LH5O5THN1
Created by
admin on Sat Dec 16 14:24:45 GMT 2023 , Edited by admin on Sat Dec 16 14:24:45 GMT 2023
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PRIMARY |