(rel)-(1R,2R,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene structure
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Common Name | (rel)-(1R,2R,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene | ||
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| CAS Number | 855992-98-2 | Molecular Weight | 459.80 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8Br4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (rel)-(1R,2R,3S,4S)-1,2,3,9-tetrabromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene |
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| Molecular Formula | C11H8Br4 |
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| Molecular Weight | 459.80 |
| InChIKey | YQOLUCYVQSZPIT-XSCZHNOTSA-N |
| SMILES | BrC1C2c3ccccc3C(Br)(C1Br)C2Br |