| SpectraBase Spectrum ID |
B0aGZ0lOFmq |
| Name |
3,4,5,6,7,8-hexahydroazuleno[7,8-c]furan-1,9-dione |
| Alternate Name(s) |
3,4,5,6,7,8-hexahydroazuleno[7,8-c]furan-1,9-quinone |
| CAS Registry Number |
120744-15-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c13-9-5-4-7-2-1-3-8-6-15-12(14)11(8)10(7)9/h1-6H2 |
| InChIKey |
ILOCEARXCQNDJK-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
C=12C3=C(CCC3=O)CCCC1COC2=O |
| SPLASH |
splash10-004i-0930000000-3d05b7bb5e6fa8b10aef |
| Source of Spectrum |
K-122-1657-12 |
| Wiley ID |
1201830 |
![3,4,5,6,7,8-hexahydroazuleno[7,8-c]furan-1,9-dione](/api/spectrum/B0aGZ0lOFmq/structure.png?h=300&w=458 "3,4,5,6,7,8-hexahydroazuleno[7,8-c]furan-1,9-dione")
