| Name |
[3aR-(3aR*,5E,8R*,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one |
| Formula |
C15H20O3 |
| Mw |
248.1412445 |
| CAS RN |
125290-02-0 |
| C_ID |
C00012383
, 
|
| InChIKey |
TXXSOUFHWOHCLV-IMCYCJEXNA-N |
| InChICode |
InChI=1S/C15H20O3/c1-9-4-5-13-11(3)15(17)18-14(13)8-10(2)7-12(16)6-9/h4,7,12-14,16H,3,5-6,8H2,1-2H3/b9-4+,10-7+/t12-,13-,14+/m1/s1 |
| SMILES |
C=C1C(=O)O[C@H]2C/C(C)=C/[C@H](O)C/C(C)=C/C[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Geigeria rigida | Ref. |
|
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