| SpectraBase Spectrum ID |
3SmQONEnHdl |
| Name |
8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl p-Nitrobenzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO6 |
| InChI |
InChI=1S/C23H21NO6/c1-2-12-28-23-21-17(14-29-23)13-19(20(21)15-6-4-3-5-7-15)30-22(25)16-8-10-18(11-9-16)24(26)27/h2-11,17,19,23H,1,12-14H2 |
| InChIKey |
MBYNNAUCEBIUNT-UHFFFAOYSA-N |
| Molecular Weight |
407.422 g/mol |
| SMILES |
C(c1ccc(cc1)N(=O)=O)(=O)OC1C(=C2C(C1)COC2OCC=C)c1ccccc1 |
| SPLASH |
splash10-0zfr-1900000000-6aa3b97cc0b767c260f2 |
| Source of Spectrum |
H-2005-1456-0 |
| Synonyms |
1-(allyloxy)-6-phenyl-3,3a,4,5-tetrahydro-1H-cyclopenta[c]furan-5-yl 4-nitrobenzoate |
| Wiley ID |
1562591 |
![8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl p-Nitrobenzoate](/api/spectrum/3SmQONEnHdl/structure.png?h=300&w=458 "8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl p-Nitrobenzoate")
