| SpectraBase Spectrum ID |
C5gjPqL0K6t |
| Name |
8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl Methyl carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-3-9-21-17-16-13(11-22-17)10-14(23-18(19)20-2)15(16)12-7-5-4-6-8-12/h3-8,13-14,17H,1,9-11H2,2H3 |
| InChIKey |
DOOUSAXQYXQELV-UHFFFAOYSA-N |
| Molecular Weight |
316.353 g/mol |
| SMILES |
C(OC)(=O)OC1C(=C2C(C1)COC2OCC=C)c1ccccc1 |
| SPLASH |
splash10-05ox-2900000000-aa5325de0281abb155f9 |
| Source of Spectrum |
H-2005-1456-28 |
| Synonyms |
1-(allyloxy)-6-phenyl-3,3a,4,5-tetrahydro-1H-cyclopenta[c]furan-5-yl methyl carbonate |
| Wiley ID |
1562592 |
![8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl Methyl carbonate](/api/spectrum/C5gjPqL0K6t/structure.png?h=300&w=458 "8-Allyloxy-2-phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-yl Methyl carbonate")
