input word = C00052138

Metabolite InformationStructural formula
Name 3,3,5,6-Tetramethyl-1-indanone
Formula C13H16O
Mw 188.12011513
CAS RN 54789-22-9
C_ID C00052138
InChIKey BXABKFVJTUQBMS-UHFFFAOYSA-N
InChICode InChI=1S/C13H16O/c1-8-5-10-11(6-9(8)2)13(3,4)7-12(10)14/h5-6H,7H2,1-4H3
SMILES Cc1cc2c(cc1C)C(C)(C)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaHominidaeHomo sapiens (Urine) Ref.
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