Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9Br |
| Molecular Weight | 137.018 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)Br
InChI
InChIKey=UPSXAPQYNGXVBF-BYPYZUCNSA-N
InChI=1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3/t4-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2AL1MZU0XA
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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PRIMARY | |||
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12236140
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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5787-32-6
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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m2826
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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PRIMARY | Merck Index | ||
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2AL1MZU0XA
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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PRIMARY | |||
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1922902
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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DTXSID50481749
Created by
admin on Sat Dec 16 10:58:40 GMT 2023 , Edited by admin on Sat Dec 16 10:58:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
