| SpectraBase Spectrum ID |
CPEhaQ1hPvc |
| Name |
7-Dimethoxymethyl-3-furan-2-ylmethylenebicyclo[2.2.1]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-17-15(18-2)13-10-5-6-11(13)14(16)12(10)8-9-4-3-7-19-9/h3-4,7-8,10-11,13,15H,5-6H2,1-2H3/b12-8-/t10-,11-,13-/m0/s1 |
| InChIKey |
HEIPHAOCBUODET-XCEBKPKUSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C1(\C([C@]2([C@@]([C@@]1(CC2)[H])(C(OC)OC)[H])[H])=C/c1occc1)=O |
| SPLASH |
splash10-004i-9000000000-a3d866556b4476265c61 |
| Source of Spectrum |
QA-46-593-4 |
| Synonyms |
(3Z)-7-(dimethoxymethyl)-3-(2-furylmethylene)bicyclo[2.2.1]heptan-2-one |
| Wiley ID |
863124 |
![7-Dimethoxymethyl-3-furan-2-ylmethylenebicyclo[2.2.1]heptan-2-one](/api/spectrum/CPEhaQ1hPvc/structure.png?h=300&w=458 "7-Dimethoxymethyl-3-furan-2-ylmethylenebicyclo[2.2.1]heptan-2-one")
