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
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000177183
Created by
admin on Sat Dec 16 05:12:38 GMT 2023 , Edited by admin on Sat Dec 16 05:12:38 GMT 2023
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11060
Created by
admin on Sat Dec 16 05:12:38 GMT 2023 , Edited by admin on Sat Dec 16 05:12:38 GMT 2023
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541-14-0
Created by
admin on Sat Dec 16 05:12:38 GMT 2023 , Edited by admin on Sat Dec 16 05:12:38 GMT 2023
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m3119
Created by
admin on Sat Dec 16 05:12:38 GMT 2023 , Edited by admin on Sat Dec 16 05:12:38 GMT 2023
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PRIMARY | Merck Index | ||
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U9VY0ZOK7A
Created by
admin on Sat Dec 16 05:12:38 GMT 2023 , Edited by admin on Sat Dec 16 05:12:38 GMT 2023
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2724480
Created by
admin on Sat Dec 16 05:12:38 GMT 2023 , Edited by admin on Sat Dec 16 05:12:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
