Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.2796 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1)[C@]2(N)CCCCC2=O
InChI
InChIKey=KKXHKZJSDGFERB-CYBMUJFWSA-N
InChI=1S/C13H17NO2/c1-16-11-6-4-5-10(9-11)13(14)8-3-2-7-12(13)15/h4-6,9H,2-3,7-8,14H2,1H3/t13-/m1/s1
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.2796 |
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
Sat Dec 16 19:48:54 UTC 2023
by
admin
on
Sat Dec 16 19:48:54 UTC 2023
|
Record UNII |
E7D55MZ42Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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E7D55MZ42Z
Created by
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138576353
Created by
admin on Sat Dec 16 19:48:54 UTC 2023 , Edited by admin on Sat Dec 16 19:48:54 UTC 2023
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2307450-36-6
Created by
admin on Sat Dec 16 19:48:54 UTC 2023 , Edited by admin on Sat Dec 16 19:48:54 UTC 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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