| SpectraBase Spectrum ID |
2l0czee69hk |
| Name |
6,7-Benzo-2,3,3a,8a-tetrahydro-1,5,8-trioxacyclopenta[a]inden-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O4 |
| InChI |
InChI=1S/C13H10O4/c14-12-10-8-5-6-15-13(8)17-11(10)7-3-1-2-4-9(7)16-12/h1-4,8,13H,5-6H2 |
| InChIKey |
YEABKJAZLZJHHI-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0004.709 |
| Molecular Weight |
230.219 g/mol |
| Quality |
536 |
| Reported Formula |
C13H10O4 |
| SMILES |
C1=CC2=C(C=C1)OC(C1=C2OC2C1CCO2)=O |
| SPLASH |
splash10-00e9-6950000000-7ffec73c5897603cdaf8 |
| Source of Spectrum |
ARK-2003-92-17 (DOI: 10.3998/ark.5550190.0004.709) |
| Wiley ID |
1900002 |
![6,7-Benzo-2,3,3a,8a-tetrahydro-1,5,8-trioxacyclopenta[a]inden-4-one](/api/spectrum/2l0czee69hk/structure.png?h=300&w=458 "6,7-Benzo-2,3,3a,8a-tetrahydro-1,5,8-trioxacyclopenta[a]inden-4-one")
