input word = C00063534

Metabolite InformationStructural formula
Name (1R*,4alpha,6beta,7alpha)-(+-)-4,6,10,10-Tetramethyl-5-oxatricyclo[4.4.0.01,4]dec-2-en-7-ol
Formula C13H20O2
Mw 208.14632988
CAS RN 97371-50-1
C_ID C00063534
InChIKey PNIQVCYAORGJMD-JLNDLFHKNA-N
InChICode InChI=1/C13H20O2/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(13,3)15-12/h7-9,14H,5-6H2,1-4H3/t9-,11-,12-,13-/s2
SMILES CC1(C)CCC(O)C2(C)OC3(C)C=CC132
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeNicotiana tabacum Ref.
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