| SpectraBase Spectrum ID |
JRnxBSye41b |
| Name |
(1SR,6RS,8SR)-3,4-Cyclopentyl-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]oct-3-en-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c1-2-6-14(15)12-8-10-5-3-4-9(10)7-11(12)13(14)16/h2,11-12H,1,3-8H2/t11?,12?,14-/m0/s1 |
| InChIKey |
ROISCIAHDUTEMN-YIZWMMSDSA-N |
| Molecular Weight |
236.742 g/mol |
| SMILES |
C12C(CC3=C(C2)CCC3)C([C@]1(Cl)CC=C)=O |
| SPLASH |
splash10-000f-8920000000-399e6bf3eae983684625 |
| Source of Spectrum |
F-50-12585-17 |
| Wiley ID |
789751 |
![(1SR,6RS,8SR)-3,4-Cyclopentyl-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]oct-3-en-7-one](/api/spectrum/JRnxBSye41b/structure.png?h=300&w=458 "(1SR,6RS,8SR)-3,4-Cyclopentyl-8-(3'-propenyl)-8-chlorobicyclo[4.2.0]oct-3-en-7-one")
