Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H23NO |
Molecular Weight | 233.3492 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]1(CCCCN(C)C1)C2=CC(O)=CC=C2
InChI
InChIKey=JLICHNCFTLFZJN-OAHLLOKOSA-N
InChI=1S/C15H23NO/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13/h6-8,11,17H,3-5,9-10,12H2,1-2H3/t15-/m1/s1
Molecular Formula | C15H23NO |
Molecular Weight | 233.3492 |
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 11:48:55 GMT 2023
by
admin
on
Sat Dec 16 11:48:55 GMT 2023
|
Record UNII |
8I45T5OPPZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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94666-16-7
Created by
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25271754
Created by
admin on Sat Dec 16 11:48:55 GMT 2023 , Edited by admin on Sat Dec 16 11:48:55 GMT 2023
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8I45T5OPPZ
Created by
admin on Sat Dec 16 11:48:55 GMT 2023 , Edited by admin on Sat Dec 16 11:48:55 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |