input word = C00010339

Metabolite InformationStructural formula
Name 2-Methyl-6-methylene-7-octene-2,3-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 24202-05-9
C_ID C00010339 ,
InChIKey RAMZBSSISHLRAN-UHFFFAOYNA-N
InChICode InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5,9,11-12H,1-2,6-7H2,3-4H3/t9-/m1/s1
SMILES CC([C@@H](CCC(=C)C=C)O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBidens graveolens Ref.
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