input word = C00059538

Metabolite InformationStructural formula
Name 3-Ethyl-3,4-dihydro-1,2-dithiin
Formula C6H10S2
Mw 146.02239178
CAS RN 126790-01-0
C_ID C00059538
InChIKey YUYZREYFRPXMSZ-UHFFFAOYSA-N
InChICode InChI=1S/C6H10S2/c1-2-6-4-3-5-7-8-6/h3,5-6H,2,4H2,1H3
SMILES CCC1CC=CSS1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
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