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| Formula | C17H19BrO2 |
| Net Charge | 0 |
| Average Mass | 335.241 |
| Monoisotopic Mass | 334.05684 |
| SMILES | [H]Oc1c([H])c([H])c2c(c1[H])C([H])([H])[C@@]1(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C2=C(Br)C(=O)C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C17H19BrO2/c1-2-3-7-17-8-6-14(20)16(18)15(17)13-5-4-12(19)9-11(13)10-17/h4-5,9,19H,2-3,6-8,10H2,1H3/t17-/m0/s1 |
| InChIKey | FTEBGBCQCYMDPH-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one (CHEBI:47407) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FBR | PDBeChem |