Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11Br |
| Molecular Weight | 199.088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=CC=C1Br
InChI
InChIKey=LECYCYNAEJDSIL-UHFFFAOYSA-N
InChI=1S/C9H11Br/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
| Molecular Formula | C9H11Br |
| Molecular Weight | 199.088 |
| 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
Wed Apr 02 17:21:48 GMT 2025
by
admin
on
Wed Apr 02 17:21:48 GMT 2025
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| Record UNII |
6YV3W8ZB4K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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7073-94-1
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230-370-0
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DTXSID80220986
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6YV3W8ZB4K
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admin on Wed Apr 02 17:21:48 GMT 2025 , Edited by admin on Wed Apr 02 17:21:48 GMT 2025
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23475
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admin on Wed Apr 02 17:21:48 GMT 2025 , Edited by admin on Wed Apr 02 17:21:48 GMT 2025
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