| Name |
[1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone |
| Formula |
C15H18O2 |
| Mw |
230.13067982 |
| CAS RN |
94418-42-5 |
| C_ID |
C00012540
, 
|
| InChIKey |
ZZFWDLFHLGBCIU-NBDSFZQWNA-N |
| InChICode |
InChI=1S/C15H18O2/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10H,4-5,8H2,1-3H3/t10-,14+,15+/m1/s1 |
| SMILES |
CC1=CC(=O)C([C@]2(C)CC[C@@H]3C[C@@]32C)=CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Laurencia nidifica | Ref. |
|
|
zoom in
| Organism | Laurencia nidifica |
|---|
| Reference | Shizuri, Phytochem.,23,(1984),2672 |
|---|
|
