Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.1989 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C[C@@H](O)CC([O-])=O
InChI
InChIKey=PHIQHXFUZVPYII-LURJTMIESA-N
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m0/s1
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.1989 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| 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 05:12:38 UTC 2023
by
admin
on
Sat Dec 16 05:12:38 UTC 2023
|
| Record UNII |
U9VY0ZOK7A
|
| Record Status |
Validated (UNII)
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| Record Version |
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100000177183
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11060
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541-14-0
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m3119
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U9VY0ZOK7A
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2724480
Created by
admin on Sat Dec 16 05:12:38 UTC 2023 , Edited by admin on Sat Dec 16 05:12:38 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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