| SpectraBase Spectrum ID |
IeGpgMO3jjW |
| Name |
(1RS,6RS,8SR)-2,3-Benzo-8-(3'-bromopropyl)-8-chlorobicyclo[4.2.0]hoctan-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16BrClO |
| InChI |
InChI=1S/C15H16BrClO/c16-9-3-8-15(17)13-11-5-2-1-4-10(11)6-7-12(13)14(15)18/h1-2,4-5,12-13H,3,6-9H2/t12?,13?,15-/m0/s1 |
| InChIKey |
TYNBJBHEZUSXHD-PIMMBPRGSA-N |
| Molecular Weight |
327.649 g/mol |
| SMILES |
[C@]1(C2c3c(cccc3)CCC2C1=O)(Cl)CCCBr |
| SPLASH |
splash10-053r-5900000000-cb4d0a8ae1816dc28228 |
| Source of Spectrum |
F-50-12587-29 |
| Synonyms |
(1RS,6RS,8SR)-2,3-Benzo-8-(3'-bromopropyl)-8-chlorobicyclo[4.2.0]octan-7-one |
| Wiley ID |
790044 |
![(1RS,6RS,8SR)-2,3-Benzo-8-(3'-bromopropyl)-8-chlorobicyclo[4.2.0]hoctan-7-one](/api/spectrum/IeGpgMO3jjW/structure.png?h=300&w=458 "(1RS,6RS,8SR)-2,3-Benzo-8-(3'-bromopropyl)-8-chlorobicyclo[4.2.0]hoctan-7-one")
