| 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 |
CC(C)C1=C(O)C(=O)C(C)CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Clinopodium nepeta | Ref. |
| Plantae | Rutaceae | Agathosma betulina  | Ref. |
| Plantae | Solanaceae | Mandragora autumnalis | Ref. |
| Plantae | Solanaceae | Nicotiana tabacum | Ref. |
|
|
zoom in
| Organism | Mandragora autumnalis |
|---|
| Reference | Arbia, F. et al., Chem. Biodiv., 16, (2019), e1900345 |
|---|
|
