| SpectraBase Spectrum ID |
6CyZSToMSHj |
| Name |
3,4,5,6,7,7a-Hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxole-1,2(2bH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O4 |
| InChI |
InChI=1S/C18H16O4/c19-17-15-10-5-3-1-2-4-9(10)11-6-13-14(22-8-21-13)7-12(11)16(15)18(17)20/h6-7,9-10H,1-5,8H2 |
| InChIKey |
ABGXPFODDNPJGI-UHFFFAOYSA-N |
| Molecular Weight |
296.322 g/mol |
| SMILES |
C12=C(C3CCCCCC3c3c2cc2c(OCO2)c3)C(C1=O)=O |
| SPLASH |
splash10-0002-0490000000-36f5f5b652763f2ba976 |
| Source of Spectrum |
J-63-1958-0 |
| Wiley ID |
1299304 |
![3,4,5,6,7,7a-Hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxole-1,2(2bH)-dione](/api/spectrum/6CyZSToMSHj/structure.png?h=300&w=458 "3,4,5,6,7,7a-Hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxole-1,2(2bH)-dione")
