input word = C00017463

Metabolite InformationStructural formula
Name (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one
Formula C12H18O
Mw 178.1357652
CAS RN 39850-88-9
C_ID C00017463 ,
InChIKey RKKGFWOMSDLRQL-JVMLCUHDNA-N
InChICode InChI=1S/C12H18O/c1-9-4-3-5-10-6-7-11(13)8-12(9,10)2/h5,9H,3-4,6-8H2,1-2H3/t9-,12+/m1/s1
SMILES C1CC=C2[C@]([C@@H]1C)(CC(=O)CC2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeVetiveria zizanioides Ref.
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