input word = C00010918

Metabolite InformationStructural formula
Name (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 66965-46-6
C_ID C00010918 ,
InChIKey JXEBWOKMCCSZAX-WSYQHHSTNA-N
InChICode InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h4,7,9,11-12H,5-6H2,1-3H3/t9-,10-/m1/s1
SMILES CC(C)C1=CC[C@@](C)(O)[C@H](O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFerula jaeschkeana Ref.
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