(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(1-cyclopent-2-enyl)acetate
Molecular Formula:
C22H21FO4
InChI: InChI=1/C22H21FO4/c23-19-11-17(13-25-20(24)10-15-6-4-5-7-15)21-18(12-19)14-26-22(27-21)16-8-2-1-3-9-16/h1-4,6,8-9,11-12,15,22H,5,7,10,13-14H2
InChIKey: InChIKey=UZAJWICFUWHUQU-UHFFFAOYAV
SMILES: C1CC(C=C1)CC(=O)OCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4
Names:
(4-fluoro-9-phenyl-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(1-cyclopent-2-enyl)acetate
Registries:
PubChem CID 4851582
PubChem ID 9806899
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