EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O2 |
| Net Charge | 0 |
| Average Mass | 234.339 |
| Monoisotopic Mass | 234.16198 |
| SMILES | CC1=C2CC[C@]2(C)[C@H]2C[C@](C)(CO)C[C@H]2C1=O |
| InChI | InChI=1S/C15H22O2/c1-9-11-4-5-15(11,3)12-7-14(2,8-16)6-10(12)13(9)17/h10,12,16H,4-8H2,1-3H3/t10-,12+,14-,15+/m1/s1 |
| InChIKey | HPOGLDHHCCWZQO-BQPHKTIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Plorantinone A (CHEBI:203462) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4aR,6S,7aS,7bR)-6-(hydroxymethyl)-3,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78437018 | ChemSpider |