Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.2689 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCC2=C(OC)C(CCN)=C1
InChI
InChIKey=GZKUKUOIVAPKJE-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-14-11-7-8(5-6-13)12(15-2)10-4-3-9(10)11/h7H,3-6,13H2,1-2H3
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.2689 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:14:52 GMT 2023
by
admin
on
Sat Dec 16 19:14:52 GMT 2023
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Record UNII |
SLE4EFD8EN
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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 |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023
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Code System | Code | Type | Description | ||
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166177230
Created by
admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023
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PRIMARY | |||
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SLE4EFD8EN
Created by
admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
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