| Name |
2,6-Dimethyl-1,7-octadiene-3,6-diol |
| Formula |
C10H18O2 |
| Mw |
170.13067982 |
| CAS RN |
51276-33-6 |
| C_ID |
C00010290
, 
|
| InChIKey |
HZHJGFRDKJPQPV-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C10H18O2/c1-5-10(4,12)7-6-9(11)8(2)3/h5,9,11-12H,1-2,6-7H2,3-4H3/t9-,10-/m1/s1 |
| SMILES |
CC(=C)[C@@H](CC[C@](C=C)(C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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