input word = C00021959

Metabolite InformationStructural formula
Name 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol
Formula C13H20O2
Mw 208.14632988
CAS RN 99901-24-3
C_ID C00021959 ,
InChIKey SKBCVUCDJRKPAH-WZXISTEUNA-N
InChICode InChI=1S/C13H20O2/c1-11(2)6-5-7-12(3)9(11)8-10(14)13(12,4)15/h5,7-8,10,14-15H,6H2,1-4H3/t10-,12-,13+/m1/s1
SMILES C1C=C[C@@]2(C(=C[C@H]([C@]2(C)O)O)C1(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeCydonia oblonga Ref.
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