input word = C00060918

Metabolite InformationStructural formula
Name 4,4-Dimethyl-2-cyclopenten-1-one
Formula C7H10O
Mw 110.07316494
CAS RN 22748-16-9
C_ID C00060918
InChIKey YVFVCSCZJJGBAK-UHFFFAOYSA-N
InChICode InChI=1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3
SMILES CC1(C)C=CC(=O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataePerilla frutescens Ref.
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