input word = C00062347

Metabolite InformationStructural formula
Name 2,4-Hexadiene
Formula C6H10
Mw 82.07825032
CAS RN 592-46-1
C_ID C00062347
InChIKey APPOKADJQUIAHP-CIIODKQPSA-N
InChICode InChI=1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3/b5-3+,6-4+;InChI=1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3;InChI=1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3/b5-3-,6-4+
SMILES CC=CC=CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeCinnamomum camphora Ref.
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