input word = C00010819

Metabolite InformationStructural formula
Name 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene
Formula C10H14O2
Mw 166.09937969
CAS RN 120749-17-9
C_ID C00010819 ,
InChIKey RWPXEQVVWFZXTC-UHFFFAOYNA-N
InChICode InChI=1S/C10H14O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6H,1,5,7H2,2-3H3/t9-,10+/m0/s1
SMILES C1C[C@]2(C=C[C@]1(C)OO2)C(=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaePetroselinum crispum Ref.
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