| SpectraBase Spectrum ID |
LsYv5zmUgu6 |
| Name |
syn-2,3-(11-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol |
| CAS Registry Number |
106247-57-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-19-10-6-7-13-14(8-10)15-9-16(18)17(13)12-5-3-2-4-11(12)15/h2-8,15-18H,9H2,1H3/t15-,16+,17+/m0/s1 |
| InChIKey |
DGYCDNDJUHQUOH-GVDBMIGSSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
O[C@]1([C@]2(c3c([C@](c4ccccc24)(C1)[H])cc(cc3)OC)[H])[H] |
| SPLASH |
splash10-0a4i-0490000000-58d960ae3542812b8790 |
| Source of Spectrum |
C-109-836-8 |
| Synonyms |
syn-2,3-(10-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol
5-Methoxytetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ol |
| Wiley ID |
1256237 |
![syn-2,3-(11-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol](/api/spectrum/LsYv5zmUgu6/structure.png?h=300&w=458 "syn-2,3-(11-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-dien-7-ol")
