| SpectraBase Spectrum ID |
8JbgMh0iotI |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-diphenylmethylene-, E- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O3 |
| InChI |
InChI=1S/C21H20O3/c1-23-21-18-13-16(12-17(18)20(22)24-21)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17-18,21H,12-13H2,1H3 |
| InChIKey |
KRJBMHOQFFXVCF-UHFFFAOYSA-N |
| Molecular Weight |
320.388 g/mol |
| SMILES |
c1ccc(C(c2ccccc2)=C2CC3C(C2)C(OC3OC)=O)cc1 |
| SPLASH |
splash10-015c-3950000000-88cdc9127f4cd9c1565a |
| Source of Spectrum |
HE-1986-2436-0 |
| Synonyms |
5-(diphenylmethylene)-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
5-(Diphenylmethylene)-3-methoxyhexahydro-1H-cyclopenta[c]furan-1-one
5-(diphenylmethylidene)-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
5-Benzhydrylidene-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one |
| Wiley ID |
1320503 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-diphenylmethylene-, E-](/api/spectrum/8JbgMh0iotI/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-diphenylmethylene-, E-")
