Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C[C@H]1CCCN1C
InChI
InChIKey=CWMYODFAUAJKIV-HTQZYQBOSA-N
InChI=1S/C8H17NO/c1-7(10)6-8-4-3-5-9(8)2/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:29:45 GMT 2023
by
admin
on
Sat Dec 16 18:29:45 GMT 2023
|
| Record UNII |
2G7TF2S5WS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2G7TF2S5WS
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DTXSID80964292
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496-47-9
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113095
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442642
Created by
admin on Sat Dec 16 18:29:45 GMT 2023 , Edited by admin on Sat Dec 16 18:29:45 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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