EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O4 |
| Net Charge | 0 |
| Average Mass | 254.326 |
| Monoisotopic Mass | 254.15181 |
| SMILES | CC1(CO)CC2C(O)C(=O)C3(CO)CC3(C)C2C1 |
| InChI | InChI=1S/C14H22O4/c1-12(6-15)3-8-9(4-12)13(2)5-14(13,7-16)11(18)10(8)17/h8-10,15-17H,3-7H2,1-2H3 |
| InChIKey | CUAPOUHDJKWLOB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one (CHEBI:181663) is a organic hydroxy compound (CHEBI:33822) |
| IUPAC Name |
|---|
| 3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22370449 | ChemSpider |