| SpectraBase Spectrum ID |
3SdN9rGvKNa |
| Name |
cis-7,8,9,9a-Tetrahydro-6bH-cyclopenta[b]naphtho[2,1-d]furan-5,6-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c16-13-8-4-1-2-5-9(8)15-12(14(13)17)10-6-3-7-11(10)18-15/h1-2,4-5,10-11H,3,6-7H2 |
| InChIKey |
YTIAQPABKOBEPH-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
C12=C(OC3C2CCC3)c2ccccc2C(C1=O)=O |
| SPLASH |
splash10-03di-0090000000-e3fd02219f25f09a90e5 |
| Source of Spectrum |
AJ-71-1694-4 |
| Synonyms |
7,8,9,9a-tetrahydro-6H-cyclopenta[b]naphtho[2,1-d]furan-5,6(6bH)-dione |
| Wiley ID |
774444 |
![cis-7,8,9,9a-Tetrahydro-6bH-cyclopenta[b]naphtho[2,1-d]furan-5,6-dione](/api/spectrum/3SdN9rGvKNa/structure.png?h=300&w=458 "cis-7,8,9,9a-Tetrahydro-6bH-cyclopenta[b]naphtho[2,1-d]furan-5,6-dione")
