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CHEBI:196342 - Rhodolaureol
| Formula | C15H22BrClO |
| Net Charge | 0 |
| Average Mass | 333.697 |
| Monoisotopic Mass | 332.05426 |
| SMILES | CC1(C)[C@@H](Br)[C@@H](O)CC2=C[C@]3(C)CC[C@@]21C[C@@H]3Cl |
| InChI | InChI=1S/C15H22BrClO/c1-13(2)12(16)10(18)6-9-7-14(3)4-5-15(9,13)8-11(14)17/h7,10-12,18H,4-6,8H2,1-3H3/t10-,11-,12-,14-,15+/m0/s1 |
| InChIKey | GERMJTUOMAFORB-ZCRGAIPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhodolaureol (CHEBI:196342) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,3R,4S,8S,9S)-3-bromo-9-chloro-2,2,8-trimethyltricyclo[6.2.2.01,6]dodec-6-en-4-ol |