input word = C00011017

Metabolite InformationStructural formula
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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