| Name |
3,7-Dimethyl-2,6-octadiene-1,4-diol |
| Formula |
C10H18O2 |
| Mw |
170.13067982 |
| CAS RN |
101391-01-9 |
| C_ID |
C00010296
, 
|
| InChIKey |
PTCYLOJKSMVJTR-RMKNXTFCNA-N |
| InChICode |
InChI=1S/C10H18O2/c1-8(2)4-5-10(12)9(3)6-7-11/h4,6,10-12H,5,7H2,1-3H3/b9-6+/t10-/m0/s1 |
| SMILES |
CC(C)=CCC(O)/C(C)=C/CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Rhodiola rosea  | Ref. |
|
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