Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC([C@H]2C[C@@H]2N)=C(OC)C=C1C
InChI
InChIKey=HYVPPECPQRBJEQ-SCZZXKLOSA-N
InChI=1S/C12H17NO2/c1-7-4-12(15-3)9(6-11(7)14-2)8-5-10(8)13/h4,6,8,10H,5,13H2,1-3H3/t8-,10+/m1/s1
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:15:16 GMT 2025
by
admin
on
Wed Apr 02 09:15:16 GMT 2025
|
| Record UNII |
U2YC8RFK7B
|
| 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 | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 09:15:16 GMT 2025 , Edited by admin on Wed Apr 02 09:15:16 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2,5-Dimethoxy-4-methylphenylcyclopropylamine
Created by
admin on Wed Apr 02 09:15:16 GMT 2025 , Edited by admin on Wed Apr 02 09:15:16 GMT 2025
|
PRIMARY | |||
|
69854-49-5
Created by
admin on Wed Apr 02 09:15:16 GMT 2025 , Edited by admin on Wed Apr 02 09:15:16 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
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U2YC8RFK7B
Created by
admin on Wed Apr 02 09:15:16 GMT 2025 , Edited by admin on Wed Apr 02 09:15:16 GMT 2025
|
PRIMARY | |||
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DTXSID10990120
Created by
admin on Wed Apr 02 09:15:16 GMT 2025 , Edited by admin on Wed Apr 02 09:15:16 GMT 2025
|
PRIMARY | |||
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714903-64-7
Created by
admin on Wed Apr 02 09:15:16 GMT 2025 , Edited by admin on Wed Apr 02 09:15:16 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE ENANTIOMER->RACEMATE |
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||
|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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ACTIVE MOIETY |
|
