(3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]oct-2-yl) benzoate
Molecular Formula:
C
27
H
22
O
8
InChI:
InChI=1/C27H22O8/c28-24(17-10-4-1-5-11-17)33-21-20-16-31-27(32-20)23(35-26(30)19-14-8-3-9-15-19)22(21)34-25(29)18-12-6-2-7-13-18/h1-15,20-23,27H,16H2
InChIKey:
InChIKey=PUALUCOESOGESO-UHFFFAOYAV
SMILES:
C1C2C(C(C(C(O1)O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Names:
NSC1387
(3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]oct-2-yl) benzoate
5334-19-0
Registries:
PubChem CID 219726
PubChem ID 68196