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
Sat Dec 16 15:20:07 GMT 2023
by
admin
on
Sat Dec 16 15:20:07 GMT 2023
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Record UNII |
S12LS93RDO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID30346781
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4360-68-3
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admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
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614920
Created by
admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
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S12LS93RDO
Created by
admin on Sat Dec 16 15:20:07 GMT 2023 , Edited by admin on Sat Dec 16 15:20:07 GMT 2023
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PRIMARY |