input word = C00022016

Metabolite InformationStructural formula
Name 4,11,11-Trimethyltricyclo[6.3.1.02.5]dodecane-6,8-diol
Formula C15H26O2
Mw 238.19328007
CAS RN
C_ID C00022016 ,
InChIKey ZFWYGDWBOVHPOD-KVIZKCSENA-N
InChICode InChI=1S/C15H26O2/c1-13(2)8-12-11(13)4-5-14(3)6-10(16)7-15(12,17)9-14/h10-12,16-17H,4-9H2,1-3H3/t10-,11-,12-,14+,15+/m0/s1
SMILES C1[C@H]2[C@@H]([C@@]3(C[C@](C1)(C[C@@H](C3)O)C)O)CC2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Eurypon sp. Ref.
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