input word = C00010812

Metabolite InformationStructural formula
Name 1,2:3,4-Diepoxy-p-menth-8-ene
Formula C10H14O2
Mw 166.09937969
CAS RN 120749-18-0
C_ID C00010812 ,
InChIKey CJWLGOWMMDDXLV-UHFFFAOYNA-N
InChICode InChI=1S/C10H14O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h7-8H,1,4-5H2,2-3H3/t7-,8-,9-,10-/m0/s1
SMILES C1C[C@@]2([C@H]([C@H]3[C@@]1(C)O3)O2)C(=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaePetroselinum crispum Ref.
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