Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.3113 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(OC)=C(C[C@H](C)N)C=C1OC
InChI
InChIKey=HXJKWPGVENNMCC-VIFPVBQESA-N
InChI=1S/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/t9-/m0/s1
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.3113 |
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 19:20:40 GMT 2023
by
admin
on
Sat Dec 16 19:20:40 GMT 2023
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Record UNII |
7GSB3N9WN8
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Record Status |
Validated (UNII)
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Record Version |
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-
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53305-83-2
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
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24066917
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
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7GSB3N9WN8
Created by
admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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