| SpectraBase Spectrum ID |
BbnB7wv0Klh |
| Name |
(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one |
| Alternate Name(s) |
(1S)-8-Allyl-8-chloro-bicyclo[4.2.0]octan-7-one
(1S,6R,8S)-8-allyl-8-chlorobicyclo[4.2.0]octan-7-one
(1SR,6RS,8SR)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO |
| InChI |
InChI=1S/C11H15ClO/c1-2-7-11(12)9-6-4-3-5-8(9)10(11)13/h2,8-9H,1,3-7H2/t8?,9?,11-/m0/s1 |
| InChIKey |
ITBPEVIREJSXCK-AMUVOQDHSA-N |
| Molecular Weight |
198.693 g/mol |
| SMILES |
[C@@]1(C(=O)C2C1CCCC2)(Cl)CC=C |
| SPLASH |
splash10-03dl-4900000000-b2e9c4918fbd9cffa842 |
| Source of Spectrum |
F-50-12584-12 |
| Wiley ID |
789756 |
![(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one](/api/spectrum/BbnB7wv0Klh/structure.png?h=300&w=458 "(1S)-8-(3'-Propenyl)-8-chlorobicyclo[4.2.0]octan-7-one")
