input word = C00019469

Metabolite InformationStructural formula
Name 4-(1,1-Dimethyl-2-propenyl)-1,3-benzenediol
Formula C11H14O2
Mw 178.09937969
CAS RN 115046-36-1
C_ID C00019469 ,
InChIKey NOZKCJWTDAQIKC-UHFFFAOYSA-N
InChICode InChI=1S/C11H14O2/c1-4-11(2,3)9-6-5-8(12)7-10(9)13/h4-7,12-13H,1H2,2-3H3
SMILES C=CC(C)(C)c1ccc(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMaackia tenuifolia Ref.
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OrganismMaackia tenuifolia
ReferenceZeng,Phytochem.,43,(1996),893