input word = C00052670

Metabolite InformationStructural formula
Name 3,7-Dimethyl-1,5,7-octatrien-3-ol
Formula C10H16O
Mw 152.12011513
CAS RN 29957-43-5
C_ID C00052670
InChIKey ZJIQIJIQBTVTDY-VOTSOKGWSA-N
InChICode InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h5-7,11H,1-2,8H2,3-4H3/b7-6+
SMILES CC(/C=C/CC(C)(O)C=C)=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeMyrtus communis Ref.
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