| SpectraBase Spectrum ID |
1cUqE72bZXZ |
| Name |
4-Methoxycarbonyl-2-oxatricyclo[6.3.1.0(5,12)]dodeca-11(1),4,8(12),9-tetaen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O4 |
| InChI |
InChI=1S/C13H10O4/c1-16-12(14)11-8-6-5-7-3-2-4-9(10(7)8)17-13(11)15/h2-4H,5-6H2,1H3 |
| InChIKey |
GHJWWNKEUZQUFW-UHFFFAOYSA-N |
| Molecular Weight |
230.219 g/mol |
| SMILES |
C1(=C2c3c(cccc3OC1=O)CC2)C(=O)OC |
| SPLASH |
splash10-0002-1910000000-63d7e96a7ec9b2dcf653 |
| Source of Spectrum |
AJ-61-4399-11 |
| Synonyms |
Methyl 2-oxo-4,5-dihydro-2H-cyclopenta[de]chromene-3-carboxylate |
| Wiley ID |
1231769 |
![4-Methoxycarbonyl-2-oxatricyclo[6.3.1.0(5,12)]dodeca-11(1),4,8(12),9-tetaen-3-one](/api/spectrum/1cUqE72bZXZ/structure.png?h=300&w=458 "4-Methoxycarbonyl-2-oxatricyclo[6.3.1.0(5,12)]dodeca-11(1),4,8(12),9-tetaen-3-one")
