EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14O2 |
| Net Charge | 0 |
| Average Mass | 154.209 |
| Monoisotopic Mass | 154.09938 |
| SMILES | O=C1CCC2CCCCC2O1 |
| InChI | InChI=1S/C9H14O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2 |
| InChIKey | MSFLYJIWLHSQLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Octahydro-2H-1-benzopyran-2-one (CHEBI:180439) is a benzopyran (CHEBI:22727) |
| IUPAC Name |
|---|
| 3,4,4a,5,6,7,8,8a-octahydrochromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037276 | HMDB |
| 19294 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:4430-31-3 | ChemIDplus |