input word = C00058099

Metabolite InformationStructural formula
Name 1,2,2-Trimethyl-6-oxabicyclo[3.1.0]hexane-3-acetaldehyde
Formula C10H16O2
Mw 168.11502975
CAS RN 36789-60-3
C_ID C00058099
InChIKey OSNRGQATWCHICL-NRPADANISA-N
InChICode InChI=1S/C10H16O2/c1-9(2)7(4-5-11)6-8-10(9,3)12-8/h5,7-8H,4,6H2,1-3H3/t7-,8-,10-/m0/s1
SMILES CC1(C)[C@@H](CC=O)C[C@@H]2O[C@@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus communis Ref.
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