input word = C00054134

Metabolite InformationStructural formula
Name 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione
Formula C14H12O4
Mw 244.07355887
CAS RN 16499-05-1
C_ID C00054134
InChIKey WEDGVCZUPFZNDE-UHFFFAOYSA-N
InChICode InChI=1S/C14H12O4/c1-14(2)7-10(15)9-5-8-3-4-13(16)17-11(8)6-12(9)18-14/h3-6H,7H2,1-2H3
SMILES CC1(C)CC(=O)c2cc3ccc(=O)oc3cc2O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAnethum graveolens Ref.
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OrganismAnethum graveolens
ReferenceAplin, R.T. et al., JCS(C), 1967, 2593 (isol)