EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22O2 |
| Net Charge | 0 |
| Average Mass | 210.317 |
| Monoisotopic Mass | 210.16198 |
| SMILES | CC1CCC2C(C)(C)CC(=O)CC2(C)O1 |
| InChI | InChI=1S/C13H22O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h9,11H,5-8H2,1-4H3 |
| InChIKey | VXIZSNZJQJVFMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one (CHEBI:174073) is a benzopyran (CHEBI:22727) |
| IUPAC Name |
|---|
| 2,5,5,8a-tetramethyl-2,3,4,4a,6,8-hexahydrochromen-7-one |
| Manual Xrefs | Databases |
|---|---|
| 470098 | ChemSpider |
| HMDB0040232 | HMDB |