Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11BrO2 |
| Molecular Weight | 243.097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(OCCO1)C2=CC=C(Br)C=C2
InChI
InChIKey=GFOGBVQXIQGBKG-UHFFFAOYSA-N
InChI=1S/C10H11BrO2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3
| Molecular Formula | C10H11BrO2 |
| Molecular Weight | 243.097 |
| 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 05:22:04 GMT 2025
by
admin
on
Wed Apr 02 05:22:04 GMT 2025
|
| Record UNII |
S12LS93RDO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID30346781
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4360-68-3
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614920
Created by
admin on Wed Apr 02 05:22:04 GMT 2025 , Edited by admin on Wed Apr 02 05:22:04 GMT 2025
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S12LS93RDO
Created by
admin on Wed Apr 02 05:22:04 GMT 2025 , Edited by admin on Wed Apr 02 05:22:04 GMT 2025
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