| Name |
[1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol |
| Formula |
C10H18O2 |
| Mw |
170.13067982 |
| CAS RN |
89771-41-5 |
| C_ID |
C00010923
, 
|
| InChIKey |
YRHFOCFOBZVGPU-XDTORHTBNA-N |
| InChICode |
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h4-5,7-9,11-12H,6H2,1-3H3/t8-,9-,10-/m0/s1 |
| SMILES |
C1=C[C@@H](C[C@@H]([C@@]1(C)O)O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Chenopodium multifidum  | Ref. |
|
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