Name |
3,6:7,8-Diepoxy-2,6-dimethyl-1-octanol |
Formula |
C10H18O3 |
Mw |
186.12559444 |
CAS RN |
886841-14-1 |
C_ID |
C00055446
|
InChIKey |
XZDUDSXRVQCEKT-UHFFFAOYSA-N |
InChICode |
InChI=1S/C10H18O3/c1-7(5-11)8-3-4-10(2,13-8)9-6-12-9/h7-9,11H,3-6H2,1-2H3 |
SMILES |
CC(CO)C1OC(C2OC2)(C)CC1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Actinidiaceae | Actinidia arguta | Ref. |
|
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