EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22Br2O3 |
| Net Charge | 0 |
| Average Mass | 410.146 |
| Monoisotopic Mass | 407.99357 |
| SMILES | CC1(C)[C@]23C[C@H](Br)[C@@](C)(O)CC2O[C@@]1(Br)C=C[C@@]3(C)O |
| InChI | InChI=1S/C15H22Br2O3/c1-11(2)14-7-9(16)12(3,18)8-10(14)20-15(11,17)6-5-13(14,4)19/h5-6,9-10,18-19H,7-8H2,1-4H3/t9-,10?,12-,13+,14-,15-/m0/s1 |
| InChIKey | CJKNEXXODMOERQ-BPWAVEJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,3S,4S,6S,8R,11R)-3,8-Dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.01,6]dodec-9-ene-4,11-diol (CHEBI:214202) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,3S,4S,8R,11R)-3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.01,6]dodec-9-ene-4,11-diol |
| Manual Xrefs | Databases |
|---|---|
| 10470579 | ChemSpider |