Name |
[1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate |
Formula |
C17H28O3 |
Mw |
280.20384476 |
CAS RN |
87989-22-8 |
C_ID |
C00012449
,
|
InChIKey |
UZUDELGKTSYJPI-VAWYXSNFNA-N |
InChICode |
InChI=1S/C17H28O3/c1-12-7-8-14-17(5,20-14)10-6-9-16(3,4)15(11-12)19-13(2)18/h11,14-15H,6-10H2,1-5H3/b12-11+/t14-,15-,17+/m1/s1 |
SMILES |
[C@@H]1(C(CCC[C@@]2(O[C@@H]2CC/C(=C/1)/C)C)(C)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apiaceae | Torilis scabra | Ref. |
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