Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H]1O[C@H](O)C[C@H]1N(C)C
InChI
InChIKey=CPJNNIHXCUVNOL-NGJRWZKOSA-N
InChI=1S/C8H17NO3/c1-5(10)8-6(9(2)3)4-7(11)12-8/h5-8,10-11H,4H2,1-3H3/t5-,6-,7+,8+/m1/s1
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:24:13 GMT 2025
by
admin
on
Tue Apr 01 22:24:13 GMT 2025
|
| Record UNII |
6X5BKW7QWS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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134819947
Created by
admin on Tue Apr 01 22:24:13 GMT 2025 , Edited by admin on Tue Apr 01 22:24:13 GMT 2025
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PRIMARY | |||
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6X5BKW7QWS
Created by
admin on Tue Apr 01 22:24:13 GMT 2025 , Edited by admin on Tue Apr 01 22:24:13 GMT 2025
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PRIMARY |