| SpectraBase Spectrum ID |
LrCISzPgeol |
| Name |
4-Benzylidene-2,2-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Alternate Name(s) |
(4E)-4-benzylidene-2,2-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-16(2)14-9-8-13(18-14)12(15(16)17)10-11-6-4-3-5-7-11/h3-10,13-14H,1-2H3/b12-10+ |
| InChIKey |
SPDBSWLBYSDWND-ZRDIBKRKSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C1(\C(C2OC(C1(C)C)C=C2)=C\c1ccccc1)=O |
| SPLASH |
splash10-0007-8960000000-f74a231d9ccd1f3da82a |
| Source of Spectrum |
H-76-2207-18 |
| Wiley ID |
1243511 |
![4-Benzylidene-2,2-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/LrCISzPgeol/structure.png?h=300&w=458 "4-Benzylidene-2,2-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one")
