Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)CC1=CC=C2OCOC2=C1
InChI
InChIKey=SHXWCVYOXRDMCX-QMMMGPOBSA-N
InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3/t8-/m0/s1
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| 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 19:13:09 UTC 2023
by
admin
on
Sat Dec 16 19:13:09 UTC 2023
|
| Record UNII |
9B6GK297FN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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854031
Created by
admin on Sat Dec 16 19:13:09 UTC 2023 , Edited by admin on Sat Dec 16 19:13:09 UTC 2023
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9B6GK297FN
Created by
admin on Sat Dec 16 19:13:09 UTC 2023 , Edited by admin on Sat Dec 16 19:13:09 UTC 2023
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66142-89-0
Created by
admin on Sat Dec 16 19:13:09 UTC 2023 , Edited by admin on Sat Dec 16 19:13:09 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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