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
CC[C@H](N)CC1=C(OC)C=C(C)C(OC)=C1
InChI
InChIKey=MLYCFWZIAJAIGW-NSHDSACASA-N
InChI=1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/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 19:01:09 GMT 2023
by
admin
on
Sat Dec 16 19:01:09 GMT 2023
|
Record UNII |
GCX99AS3NZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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52881-88-6
Created by
admin on Sat Dec 16 19:01:09 GMT 2023 , Edited by admin on Sat Dec 16 19:01:09 GMT 2023
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12334253
Created by
admin on Sat Dec 16 19:01:09 GMT 2023 , Edited by admin on Sat Dec 16 19:01:09 GMT 2023
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GCX99AS3NZ
Created by
admin on Sat Dec 16 19:01:09 GMT 2023 , Edited by admin on Sat Dec 16 19:01:09 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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