Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@H]2CCN2)=CN=C1
InChI
InChIKey=DEFPVUIYITVQJX-SECBINFHSA-N
InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m1/s1
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| 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
Wed Apr 02 14:20:04 GMT 2025
by
admin
on
Wed Apr 02 14:20:04 GMT 2025
|
| Record UNII |
F4YC7AD6MF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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209328-46-1
Created by
admin on Wed Apr 02 14:20:04 GMT 2025 , Edited by admin on Wed Apr 02 14:20:04 GMT 2025
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PRIMARY | |||
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F4YC7AD6MF
Created by
admin on Wed Apr 02 14:20:04 GMT 2025 , Edited by admin on Wed Apr 02 14:20:04 GMT 2025
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PRIMARY | |||
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44327305
Created by
admin on Wed Apr 02 14:20:04 GMT 2025 , Edited by admin on Wed Apr 02 14:20:04 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> RACEMATE |
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||
|
RACEMATE -> ENANTIOMER |
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