Name |
2,3-Dihydro-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one |
Formula |
C14H18O3 |
Mw |
234.12559444 |
CAS RN |
54797-11-4 |
C_ID |
C00054824
|
InChIKey |
FQLXILLXEWJGFO-CQSZACIVSA-N |
InChICode |
InChI=1S/C14H18O3/c1-8-6-10-7-14(3,17)13(16)12(10)9(2)11(8)4-5-15/h6,15,17H,4-5,7H2,1-3H3/t14-/m1/s1 |
SMILES |
CC1=CC(C[C@]2(O)C)=C(C2=O)C(C)=C1CCO |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dennstaedtiaceae | Pteridium aquilinum  | Ref. |
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zoom in
Organism | Pteridium aquilinum | Reference | Kuroyanagi, M. et al., Chem. Pharm. Bull., 1974, 22, 2762
1976, 24, 173 |
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