input word = C00061952

Metabolite InformationStructural formula
Name 3,4-Dimethylidenebicyclo[3.2.1]octane
Formula C10H14
Mw 134.10955045
CAS RN 49826-54-2
C_ID C00061952
InChIKey WKLJTSKNIHOXNV-UHFFFAOYSA-N
InChICode InChI=1S/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h9-10H,1-6H2
SMILES C=C1CC2CCC(C2)C1=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismZingiber officinale
Referencehttps://doi.org/10.1021/jf040102z