| SpectraBase Spectrum ID |
62L6uvWC4zk |
| Name |
7-[(2'-Furyl)methylene]-1-oxacycloheptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c12-11-6-2-1-4-10(14-11)8-9-5-3-7-13-9/h3,5,7-8H,1-2,4,6H2/b10-8+ |
| InChIKey |
DHPOVZCTSJOVCP-CSKARUKUSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
C1(O\C(=C\c2occc2)CCCC1)=O |
| SPLASH |
splash10-0udi-9000000000-963f23d313459fd13fb4 |
| Source of Spectrum |
SK-25-2130-3 |
| Synonyms |
(7E)-7-(2-furylmethylene)-2-oxepanone
(7E)-7-(2-furanylmethylidene)-2-oxepanone
(7E)-7-(2-furylmethylene)oxepan-2-one
(7E)-7-(furan-2-ylmethylidene)oxepan-2-one |
| Wiley ID |
866778 |
![7-[(2'-Furyl)methylene]-1-oxacycloheptan-2-one](/api/spectrum/62L6uvWC4zk/structure.png?h=300&w=458 "7-[(2'-Furyl)methylene]-1-oxacycloheptan-2-one")
