Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17Br |
| Molecular Weight | 193.125 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@H](C)Br
InChI
InChIKey=FTJHYGJLHCGQHQ-QMMMGPOBSA-N
InChI=1S/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3/t8-/m0/s1
| Molecular Formula | C8H17Br |
| Molecular Weight | 193.125 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:15:06 GMT 2025
by
admin
on
Mon Mar 31 21:15:06 GMT 2025
|
| Record UNII |
A3A2KWD38T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m8124
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admin on Mon Mar 31 21:15:06 GMT 2025 , Edited by admin on Mon Mar 31 21:15:06 GMT 2025
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PRIMARY | Merck Index | ||
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12216025
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A3A2KWD38T
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1191-24-8
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admin on Mon Mar 31 21:15:06 GMT 2025 , Edited by admin on Mon Mar 31 21:15:06 GMT 2025
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