input word = C00010318

Metabolite InformationStructural formula
Name 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol
Formula C10H16O2
Mw 168.11502975
CAS RN 119308-11-1
C_ID C00010318 ,
InChIKey CBSSJRUNXRLTBZ-VOTSOKGWNA-N
InChICode InChI=1S/C10H16O2/c1-5-7(2)6-8(11)9-10(3,4)12-9/h5-6,8-9,11H,1H2,2-4H3/b7-6+/t8-,9-/m1/s1
SMILES CC1([C@@H]([C@H](O)/C=C(\C)/C=C)O1)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCineraria britteniae Ref.
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