Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22NO |
| Molecular Weight | 184.2985 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@H](O)C2
InChI
InChIKey=XSZIVSVHZCXNSB-QTSNWZHOSA-N
InChI=1S/C11H22NO/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9/h8-11,13H,4-7H2,1-3H3/q+1/t9-,10+,11+,12?
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.2905 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:49:06 UTC 2023
by
admin
on
Sat Dec 16 09:49:06 UTC 2023
|
| Record UNII |
48ELV442R7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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695143-88-5
Created by
admin on Sat Dec 16 09:49:06 UTC 2023 , Edited by admin on Sat Dec 16 09:49:06 UTC 2023
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PRIMARY | |||
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48ELV442R7
Created by
admin on Sat Dec 16 09:49:06 UTC 2023 , Edited by admin on Sat Dec 16 09:49:06 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE | |||
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PARENT -> METABOLITE |
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