input word = C00010337

Metabolite InformationStructural formula
Name (Z)-2-Methyl-6-methylene-2,7-octadien-1-ol
cis-Myrcenol 8
Formula C10H16O
Mw 152.12011513
CAS RN 38228-40-9
C_ID C00010337 ,
InChIKey IEVYLQISZQFFGA-YFHOEESVSA-N
InChICode InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7-
SMILES C(=C(\C)/CO)/CCC(=C)C=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeThymus vulgaris Ref.
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