| SpectraBase Spectrum ID |
367k3X6LLM |
| Name |
12-(3'-Propenyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23ClO |
| InChI |
InChI=1S/C15H23ClO/c1-2-11-15(16)13-10-8-6-4-3-5-7-9-12(13)14(15)17/h2,12-13H,1,3-11H2/t12?,13?,15-/m0/s1 |
| InChIKey |
YEFOLNDKOTURPM-PIMMBPRGSA-N |
| Molecular Weight |
254.801 g/mol |
| SMILES |
[C@@]1(C(=O)C2C1CCCCCCCC2)(Cl)CC=C |
| SPLASH |
splash10-0a6s-9200000000-7b6bc37875a5cf580b67 |
| Source of Spectrum |
F-50-12585-15 |
| Synonyms |
(S)-12-Allyl-12-chloro-bicyclo[8.2.0]dodecan-11-one |
| Wiley ID |
789753 |
![12-(3'-Propenyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one](/api/spectrum/367k3X6LLM/structure.png?h=300&w=458 "12-(3'-Propenyl)-12-chlorobicyclo[8.2.0]tetradecan-11-one")
