Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC[C@@H]1COC2=CC=CC=C2O1
InChI
InChIKey=ODRQYAHPAJZPQP-LLVKDONJSA-N
InChI=1S/C13H19NO2/c1-2-3-8-14-9-11-10-15-12-6-4-5-7-13(12)16-11/h4-7,11,14H,2-3,8-10H2,1H3/t11-/m1/s1
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| 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
Mon Mar 31 23:28:21 GMT 2025
by
admin
on
Mon Mar 31 23:28:21 GMT 2025
|
| Record UNII |
0X1WD5K3A9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40479638
Created by
admin on Mon Mar 31 23:28:21 GMT 2025 , Edited by admin on Mon Mar 31 23:28:21 GMT 2025
|
PRIMARY | |||
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0X1WD5K3A9
Created by
admin on Mon Mar 31 23:28:21 GMT 2025 , Edited by admin on Mon Mar 31 23:28:21 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |