| SpectraBase Spectrum ID |
I0wXBxMz6yS |
| Name |
2,3-(10,11-dimethoxybenzo)-6,7-benzobicyclo[3.2.1]octa-2,6-dien-4-one |
| CAS Registry Number |
96690-26-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-20-16-8-13-12-7-14(11-6-4-3-5-10(11)12)18(19)15(13)9-17(16)21-2/h3-6,8-9,12,14H,7H2,1-2H3/t12-,14-/m0/s1 |
| InChIKey |
MUMAEGUMCPIUMO-JSGCOSHPSA-N |
| Molecular Weight |
280.323 g/mol |
| SMILES |
c12c(C(=O)[C@]3(C[C@]2(c2c3cccc2)[H])[H])cc(c(c1)OC)OC |
| SPLASH |
splash10-001i-0090000000-ea45b2237444bb5ee4c9 |
| Source of Spectrum |
J-50-2705-0 |
| Synonyms |
4,5-Dimethoxytetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6,10,12,14-hexaen-8-one |
| Wiley ID |
1284262 |
![2,3-(10,11-dimethoxybenzo)-6,7-benzobicyclo[3.2.1]octa-2,6-dien-4-one](/api/spectrum/I0wXBxMz6yS/structure.png?h=300&w=458 "2,3-(10,11-dimethoxybenzo)-6,7-benzobicyclo[3.2.1]octa-2,6-dien-4-one")
