Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1(Br)CCC1
InChI
InChIKey=UTVNSHXHFRIXMM-UHFFFAOYSA-N
InChI=1S/C7H11BrO2/c1-2-10-6(9)7(8)4-3-5-7/h2-5H2,1H3
| Molecular Formula | C7H11BrO2 |
| Molecular Weight | 207.065 |
| 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 11:45:55 GMT 2023
by
admin
on
Sat Dec 16 11:45:55 GMT 2023
|
| Record UNII |
AX1RMD8FYJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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35120-18-4
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97595
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DTXSID90188624
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135010
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252-384-6
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AX1RMD8FYJ
Created by
admin on Sat Dec 16 11:45:55 GMT 2023 , Edited by admin on Sat Dec 16 11:45:55 GMT 2023
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