input word = C00010917

Metabolite InformationStructural formula
Name 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 98857-38-6
C_ID C00010917 ,
InChIKey QQMJLNCENDJRCL-NLJMKPLXNA-N
InChICode InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10+/m0/s1
SMILES [C@@H]1(C=C(CC[C@@]1(C)O)C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFerula jaeschkeana Ref.
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