EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O2 |
| Net Charge | 0 |
| Average Mass | 266.340 |
| Monoisotopic Mass | 266.13068 |
| SMILES | CCC1=C(c2ccc(O)cc2)[C@H](C)c2cc(O)ccc21 |
| InChI | InChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3/t11-/m1/s1 |
| InChIKey | BBOUFHMHCBZYJJ-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-Indenestrol A (CHEBI:34012) is a indene (CHEBI:37910) |
| Synonym | Source |
|---|---|
| (R)-Indenestrol A | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14546 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:115217-03-3 | KEGG COMPOUND |