input word = C00011036

Metabolite InformationStructural formula
Name [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one
Formula C10H14O2
Mw 166.09937969
CAS RN 102907-26-6
C_ID C00011036 ,
InChIKey GRBSRSDJCAPFCB-UHFFFAOYNA-N
InChICode InChI=1S/C10H14O2/c1-5-7(11)4-6-9(12)8(5)10(6,2)3/h6,8-9,12H,1,4H2,2-3H3/t6-,8+,9-/m1/s1
SMILES C1(=C)C(=O)C[C@H]2C([C@@H]1[C@@H]2O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia spp. Ref.
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