input word = C00010300

Metabolite InformationStructural formula
Name [S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol
Formula C10H18O
Mw 154.1357652
CAS RN 33303-11-6
C_ID C00010300 ,
InChIKey NIABCYMKLMSQTM-WBDFFFAWNA-N
InChICode InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5-7,9,11H,1,8H2,2-4H3/b7-6-/t9-/m0/s1
SMILES C(=C\[C@H](C=C)C)\CC(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchillea filipendulina Ref.
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