Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16BrNO2 |
Molecular Weight | 274.154 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(C[C@H](C)N)C=C1Br
InChI
InChIKey=YFSLPSITQIUFQK-ZETCQYMHSA-N
InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-9(12)11(15-3)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
Molecular Formula | C11H16BrNO2 |
Molecular Weight | 274.154 |
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 19:23:24 UTC 2023
by
admin
on
Sat Dec 16 19:23:24 UTC 2023
|
Record UNII |
44A8BLU73Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1336757-34-6
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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44A8BLU73Q
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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166177278
Created by
admin on Sat Dec 16 19:23:24 UTC 2023 , Edited by admin on Sat Dec 16 19:23:24 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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