| SpectraBase Spectrum ID |
xv6QVr71cQ |
| Name |
(1RS,6RS,8SR)-2,3-Benzo-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO |
| InChI |
InChI=1S/C15H15ClO/c1-2-9-15(16)13-11-6-4-3-5-10(11)7-8-12(13)14(15)17/h2-6,12-13H,1,7-9H2/t12?,13?,15-/m0/s1 |
| InChIKey |
CCKJENKLVFXJOH-PIMMBPRGSA-N |
| Molecular Weight |
246.737 g/mol |
| SMILES |
[C@]1(C2c3c(cccc3)CCC2C1=O)(Cl)CC=C |
| SPLASH |
splash10-05o0-4900000000-cfe34f92f17e49d807b5 |
| Source of Spectrum |
F-50-12586-19 |
| Synonyms |
(1RS,6RS,8SR)-2,3-Benzo-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]octan-7-one |
| Wiley ID |
790052 |
![(1RS,6RS,8SR)-2,3-Benzo-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]heptan-7-one](/api/spectrum/xv6QVr71cQ/structure.png?h=300&w=458 "(1RS,6RS,8SR)-2,3-Benzo-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]heptan-7-one")
