Molecule
(4S,5R)-4,5-dihydroxy-5-octylcyclopent-2-en-1-one
Chemical Information
| InChI | InChI=1S/C13H22O3/c1-2-3-4-5-6-7-10-13(16)11(14)8-9-12(13)15/h8-9,11,14,16H,2-7,10H2,1H3/t11-,13+/m0/s1 |
|---|---|
| SMILES | CCCCCCCC[C@]1(O)C(=O)C=C[C@@H]1O |
| InChI Key | JXWCYSWFMBGJJE-WCQYABFASA-N |
| Exact Mass | 226.310 g/mol |
6 Related Dataset(s)
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