input word = C00052671

Metabolite InformationStructural formula
Name 3,7-Dimethyl-1,5-octadiene-3,7-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 13741-21-4
C_ID C00052671
InChIKey QEOHJVNDENHRCH-VOTSOKGWSA-N
InChICode InChI=1S/C10H18O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5-7,11-12H,1,8H2,2-4H3/b7-6+
SMILES OC(C)(C)/C=C/CC(C)(O)C=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLitsea cubeba Ref.
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