input word = C00062511

Metabolite InformationStructural formula
Name 1,2,4a,5,8,8a-Hexahydronaphthalene
Formula C10H14
Mw 134.10955045
CAS RN 62690-68-0
C_ID C00062511
InChIKey TYCNNYMDSAVXHC-UHFFFAOYSA-N
InChICode InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,7,9-10H,4-6,8H2
SMILES C1=CC2CC=CCC2CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFoeniculum vulgare Ref.
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OrganismFoeniculum vulgare
Referencehttps://doi.org/10.1016/j.jpba.2006.01.024