Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12BrNO3 |
| Molecular Weight | 274.111 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Br)=C(OC)C=C1C(=O)CN
InChI
InChIKey=HFYJGAIOBIDRPX-UHFFFAOYSA-N
InChI=1S/C10H12BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4H,5,12H2,1-2H3
| Molecular Formula | C10H12BrNO3 |
| Molecular Weight | 274.111 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:38:31 GMT 2023
by
admin
on
Sat Dec 16 10:38:31 GMT 2023
|
| Record UNII |
W6KJ195I24
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-?k-2C-B
Created by
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βk-2C-B
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Created by
admin on Sat Dec 16 10:38:31 GMT 2023 , Edited by admin on Sat Dec 16 10:38:31 GMT 2023
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