Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCCN1C[C@H](O)[C@@H]2CO
InChI
InChIKey=YEZAXZZXDSQLIA-PRJMDXOYSA-N
InChI=1S/C8H15NO2/c10-5-6-7-2-1-3-9(7)4-8(6)11/h6-8,10-11H,1-5H2/t6-,7-,8+/m1/s1
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:28:17 GMT 2023
by
admin
on
Sat Dec 16 18:28:17 GMT 2023
|
| Record UNII |
XU327N5D2A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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10877381
Created by
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21824-61-3
Created by
admin on Sat Dec 16 18:28:18 GMT 2023 , Edited by admin on Sat Dec 16 18:28:18 GMT 2023
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XU327N5D2A
Created by
admin on Sat Dec 16 18:28:18 GMT 2023 , Edited by admin on Sat Dec 16 18:28:18 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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