input word = C00061957

Metabolite InformationStructural formula
Name 5,5-Dimethyl-3-methylenebicyclo[2.2.1]heptan-2-one
Formula C10H14O
Mw 150.10446507
CAS RN 499126-76-0
C_ID C00061957
InChIKey FUTUGYFHDBDTQC-UHFFFAOYSA-N
InChICode InChI=1S/C10H14O/c1-6-8-4-7(9(6)11)5-10(8,2)3/h7-8H,1,4-5H2,2-3H3
SMILES C=C1C(=O)C2CC1C(C)(C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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OrganismMagnolia officinalis
Referencehttps://doi.org/10.1002/jssc.200900378