| Name |
Pseudodiosphenol |
| Formula |
C10H16O2 |
| Mw |
168.11502975 |
| CAS RN |
54783-36-7 |
| C_ID |
C00010851
, 
|
| InChIKey |
POVACFJTDXZOQT-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-7,12H,4-5H2,1-3H3/t7-/m0/s1 |
| SMILES |
C1CC(=C(C(=O)[C@H]1C)O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Agathosma betulina  | Ref. |
| Plantae | Solanaceae | Mandragora autumnalis | Ref. |
|
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