| SpectraBase Spectrum ID |
Luanc8XugOc |
| Name |
5-(Acetoxy)cyclohepta[b]furan-2-one-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-7(12)14-9-3-2-4-10-8(5-9)6-11(13)15-10/h5,8,10H,2-4,6H2,1H3 |
| InChIKey |
DEYDDCFUILINMY-UHFFFAOYSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
C1(OC2CCCC(=CC2C1)OC(=O)C)=O |
| SPLASH |
splash10-0006-9300000000-2f5f1494a0af86c2a302 |
| Source of Spectrum |
J-58-5448-2 |
| Synonyms |
5-(Acetoxy)-3,3a,6,7,8,8a-hexahydro-cyclohepta[b]furan-4-en-2-one
Acetic acid 2-oxo-3,3a,6,7,8,8a-hexahydro-2H-cyclohepta[b]furan-5-yl ester |
| Wiley ID |
1208945 |
![5-(Acetoxy)cyclohepta[b]furan-2-one-2-one](/api/spectrum/Luanc8XugOc/structure.png?h=300&w=458 "5-(Acetoxy)cyclohepta[b]furan-2-one-2-one")
