Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H19NO2 |
Molecular Weight | 233.3062 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)(C(C)=O)C2=CC(O)=CC=C2
InChI
InChIKey=RNAGZQQIHXIDQH-UHFFFAOYSA-N
InChI=1S/C14H19NO2/c1-11(16)14(6-8-15(2)9-7-14)12-4-3-5-13(17)10-12/h3-5,10,17H,6-9H2,1-2H3
Molecular Formula | C14H19NO2 |
Molecular Weight | 233.3062 |
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 16:59:42 GMT 2023
by
admin
on
Sat Dec 16 16:59:42 GMT 2023
|
Record UNII |
2K855U2UGA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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Methylketobemidone
Created by
admin on Sat Dec 16 16:59:42 GMT 2023 , Edited by admin on Sat Dec 16 16:59:42 GMT 2023
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PRIMARY | |||
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2K855U2UGA
Created by
admin on Sat Dec 16 16:59:42 GMT 2023 , Edited by admin on Sat Dec 16 16:59:42 GMT 2023
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64058-44-2
Created by
admin on Sat Dec 16 16:59:42 GMT 2023 , Edited by admin on Sat Dec 16 16:59:42 GMT 2023
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47168
Created by
admin on Sat Dec 16 16:59:42 GMT 2023 , Edited by admin on Sat Dec 16 16:59:42 GMT 2023
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DTXSID80214224
Created by
admin on Sat Dec 16 16:59:42 GMT 2023 , Edited by admin on Sat Dec 16 16:59:42 GMT 2023
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PRIMARY |
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