input word = C00058842

Metabolite InformationStructural formula
Name (+)-alpha-Fenchol
Formula C10H18O
Mw 154.1357652
CAS RN 2217-02-9
C_ID C00058842
InChIKey IAIHUHQCLTYTSF-OYNCUSHFSA-N
InChICode InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3;InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1;InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7?,8?,10-/m1/s1
SMILES CC12CCC(C1)C(C)(C)C2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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