input word = C00010909

Metabolite InformationStructural formula
Name 5-(1-Methoxy-1-methylethyl)-2-methyl-phenol
NSC 379495
Formula C11H16O2
Mw 180.11502975
CAS RN 88544-85-8
C_ID C00010909 ,
InChIKey ASVZXURNINVJAS-UHFFFAOYSA-N
InChICode InChI=1S/C11H16O2/c1-8-5-6-9(7-10(8)12)11(2,3)13-4/h5-7,12H,1-4H3
SMILES c1(cc(ccc1C)C(C)(C)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeLavandula gibsonii Ref.
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