Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@H](O)CN)=CC(C)=C1
InChI
InChIKey=OLZWOGIOHDAKHD-SNVBAGLBSA-N
InChI=1S/C11H17NO2/c1-8-3-9(2)5-11(4-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m1/s1
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| 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 20:22:43 UTC 2023
by
admin
on
Sat Dec 16 20:22:43 UTC 2023
|
| Record UNII |
Z868WY7TBQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61248-79-1
Created by
admin on Sat Dec 16 20:22:43 UTC 2023 , Edited by admin on Sat Dec 16 20:22:43 UTC 2023
|
PRIMARY | |||
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Z868WY7TBQ
Created by
admin on Sat Dec 16 20:22:43 UTC 2023 , Edited by admin on Sat Dec 16 20:22:43 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
