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 |
[C@@H]12CC[C@]([C@H](C1)O)([C@]2(C)CO)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Vicoa indica | Ref. |
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