| SpectraBase Spectrum ID |
AsXtlCcvGDG |
| Name |
1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-5(11)9-7-3-4-8(13-7)10(9)6(2)12/h3-4,7-10H,1-2H3 |
| InChIKey |
AKOSXOANGYSBNM-UHFFFAOYSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
C12OC(C=C2)C(C1C(=O)C)C(=O)C |
| SPLASH |
splash10-014i-9300000000-639b2b5a1cec9bbc4d44 |
| Source of Spectrum |
SO-0-717-3 |
| Synonyms |
1-(3-Ethanoyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone |
| Wiley ID |
873613 |
![1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone](/api/spectrum/AsXtlCcvGDG/structure.png?h=300&w=458 "1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone")
