Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.1628 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](N)CO
InChI
InChIKey=NWYYWIJOWOLJNR-YFKPBYRVSA-N
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.1628 |
| 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 19:31:24 GMT 2023
by
admin
on
Sat Dec 16 19:31:24 GMT 2023
|
| Record UNII |
829QNS6ERZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6950587
Created by
admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023
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829QNS6ERZ
Created by
admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023
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4276-09-9
Created by
admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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