| Name |
[1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol |
| Formula |
C15H26O2 |
| Mw |
238.19328007 |
| CAS RN |
87989-23-9 |
| C_ID |
C00012448
, 
|
| InChIKey |
UGEZIAGFRNUQOR-UEEQNGLCNA-N |
| InChICode |
InChI=1S/C15H26O2/c1-11-6-7-13-15(4,17-13)9-5-8-14(2,3)12(16)10-11/h10,12-13,16H,5-9H2,1-4H3/b11-10-/t12-,13-,15+/m0/s1 |
| SMILES |
C/C1=C/[C@H](O)C(C)(C)CCC[C@@]2(C)O[C@H]2CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Torilis scabra | Ref. |
|
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