| Name |
(endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol |
| Formula |
C10H18O2 |
| Mw |
170.13067982 |
| CAS RN |
128898-66-8 |
| C_ID |
C00011017
, 
|
| InChIKey |
NMQKRFRZSBQYQF-CDRMQUPRNA-N |
| InChICode |
InChI=1S/C10H18O2/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9?,10-/m1/s1 |
| SMILES |
CC1(CO)C2CC[C@]1(C)[C@@H](O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Vicoa indica  | Ref. |
|
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