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 |
Plantae | Poaceae | Vetiveria zizanioides | Ref. |
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