| SpectraBase Compound ID | FxgwOpECW4R |
|---|---|
| InChI | InChI=1S/C17H14Cl2O/c1-20-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14(12)16(18)17(15)19/h2-8,14-17H,1H3/t14-,15+,16+,17+/m0/s1 |
| InChIKey | AWOQBDWSBHNCDK-YLFCFFPRSA-N |
| Mol Weight | 305.2 g/mol |
| Molecular Formula | C17H14Cl2O |
| Exact Mass | 304.04217 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FGdyU8Vw9Bn |
|---|---|
| Name | 9,10-Ethanoanthracene, 11,12-dichloro-9,10-dihydro-2-methoxy-, (9.alpha.,10.alpha.,11R*,12R*)- |
| Alternate Name(s) | (1S,8R,15R,16R)-15,16-dichloro-4-methoxytetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene (1S,8R,15R,16R)-15,16-dichlorotetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-4-yl methyl ether syn-cis-7,8-dichloro-2,3-(10-methoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-diene |
| CAS Registry Number | 106161-29-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2O |
| InChI | InChI=1S/C17H14Cl2O/c1-20-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14(12)16(18)17(15)19/h2-8,14-17H,1H3/t14-,15+,16+,17+/m0/s1 |
| InChIKey | AWOQBDWSBHNCDK-YLFCFFPRSA-N |
| Molecular Weight | 305.204 g/mol |
| SMILES | [C@@]12(c3c(cc(cc3)OC)[C@@]([C@]([C@@]1(Cl)[H])(Cl)[H])([H])c1c2cccc1)[H] |
| SPLASH | splash10-0a4i-0591000000-f28a88a2c2d0f15ab1a8 |
| Source of Spectrum | C-109-834-5 |
| Wiley ID | 1306413 |