input word = C00058043

Metabolite InformationStructural formula
Name 3,5,5-Trimethyl-2-cyclopenten-1-one
Formula C8H12O
Mw 124.08881501
CAS RN 24156-95-4
C_ID C00058043
InChIKey AVXVDNJFGZNVAB-UHFFFAOYSA-N
InChICode InChI=1S/C8H12O/c1-6-4-7(9)8(2,3)5-6/h4H,5H2,1-3H3
SMILES CC1=CC(=O)C(C)(C)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeOsmanthus fragrans Ref.
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