| SpectraBase Spectrum ID |
H2y9zJ8ko69 |
| Name |
3,4,9,10-Tetramethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-21-17-9-15-11-6-8-14-12(5-7-13(11)19(17)23-3)16(25-15)10-18(22-2)20(14)24-4/h5-8,15-16H,9-10H2,1-4H3/b7-5-,8-6-,11-6+,12-5+,13-7+,14-8+/t15-,16-/m0/s1 |
| InChIKey |
QEDHYOUXUATJPI-JTIQWYRZSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
[C@@]12(\C=3\C(=C/C=C\4\C(=C/C/3)C(=C(C[C@@]4(O1)[H])OC)OC)C(=C(C2)OC)OC)[H] |
| SPLASH |
splash10-0il4-0479000000-71108582e18ad7b74030 |
| Source of Spectrum |
KC-61-7057-3 |
| Synonyms |
6,7,14,15-tetramethoxy-17-oxatetracyclo[7.7.1.0(2,13).0(5,10)]heptadeca-2,4,6,10,12,14-hexaene |
| Wiley ID |
1629841 |
![3,4,9,10-Tetramethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene](/api/spectrum/H2y9zJ8ko69/structure.png?h=300&w=458 "3,4,9,10-Tetramethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene")
