input word = C00010809

Metabolite InformationStructural formula
Name 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
Formula C10H18O2
Mw 170.13067982
CAS RN 83133-21-5
C_ID C00010809 ,
InChIKey NTSNDVXMQVLQPO-RLZPTSKSNA-N
InChICode InChI=1S/C10H18O2/c1-7-4-5-10(12,6-9(7)11)8-2-3-8/h7-9,11-12H,2-6H2,1H3/t7-,9+,10+/m1/s1
SMILES [C@@H]1(C[C@@](CC[C@H]1C)(C1CC1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaePistacia vera Ref.
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