Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H15NO3 |
Molecular Weight | 161.1989 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC[C@H](N)C(O)=O
InChI
InChIKey=DDCPKNYKNWXULB-YFKPBYRVSA-N
InChI=1S/C7H15NO3/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1
Molecular Formula | C7H15NO3 |
Molecular Weight | 161.1989 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:00 GMT 2023
by
admin
on
Sat Dec 16 15:18:00 GMT 2023
|
Record UNII |
BX0H592PIC
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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BX0H592PIC
Created by
admin on Sat Dec 16 15:18:00 GMT 2023 , Edited by admin on Sat Dec 16 15:18:00 GMT 2023
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7004939
Created by
admin on Sat Dec 16 15:18:00 GMT 2023 , Edited by admin on Sat Dec 16 15:18:00 GMT 2023
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DTXSID40426482
Created by
admin on Sat Dec 16 15:18:00 GMT 2023 , Edited by admin on Sat Dec 16 15:18:00 GMT 2023
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18822-58-7
Created by
admin on Sat Dec 16 15:18:00 GMT 2023 , Edited by admin on Sat Dec 16 15:18:00 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |