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
Sat Dec 16 17:30:59 GMT 2023
by
admin
on
Sat Dec 16 17:30:59 GMT 2023
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Record UNII |
U2YC8RFK7B
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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Code System | Code | Type | Description | ||
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2,5-Dimethoxy-4-methylphenylcyclopropylamine
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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PRIMARY | |||
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69854-49-5
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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U2YC8RFK7B
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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PRIMARY | |||
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DTXSID10990120
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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PRIMARY | |||
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714903-64-7
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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PRIMARY | |||
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92950747
Created by
admin on Sat Dec 16 17:30:59 GMT 2023 , Edited by admin on Sat Dec 16 17:30:59 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE ENANTIOMER->RACEMATE |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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