| SpectraBase Spectrum ID |
3f4NTwq1my |
| Name |
3-Acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O3 |
| InChI |
InChI=1S/C13H12O3/c1-7(14)11-10-6-8-4-2-3-5-9(8)12(10)16-13(11)15/h2-5,10-12H,6H2,1H3 |
| InChIKey |
KVPJTBGEPUSVGU-UHFFFAOYSA-N |
| Molecular Weight |
216.236 g/mol |
| SMILES |
C1(OC2c3ccccc3CC2C1C(=O)C)=O |
| SPLASH |
splash10-002f-7900000000-69122082fd007842d398 |
| Source of Spectrum |
KC-0-772-9 |
| Synonyms |
3-Ethanoyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one |
| Wiley ID |
787581 |
![3-Acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one](/api/spectrum/3f4NTwq1my/structure.png?h=300&w=458 "3-Acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one")
