| SpectraBase Spectrum ID |
k2bnFOCUy |
| Name |
meso-(1S,6R,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClO |
| InChI |
InChI=1S/C18H23ClO/c19-13-6-14-20-18(16-9-4-5-10-17(16)18)12-11-15-7-2-1-3-8-15/h1-3,7-8,11-12,16-17H,4-6,9-10,13-14H2/b12-11+/t16-,17+,18- |
| InChIKey |
PGKDVMQLHXYACV-FNIBFRLUSA-N |
| Molecular Weight |
290.834 g/mol |
| SMILES |
[C@]1([C@]2(CCCC[C@@]12[H])[H])(\C=C\c1ccccc1)OCCCCl |
| SPLASH |
splash10-0f7y-2930000000-e468542a51072d33b50a |
| Source of Spectrum |
QE-7-4727-4 |
| Synonyms |
(1R,6S)-7-(3-chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane
3-Chloropropyl (1R,6S)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]hept-7-yl ether
meso-(1R,6S,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane |
| Wiley ID |
845930 |
![meso-(1S,6R,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane](/api/spectrum/k2bnFOCUy/structure.png?h=300&w=458 "meso-(1S,6R,7S)-7-(3-Chloropropoxy)-7-[(E)-2-phenylethenyl]bicyclo[4.1.0]heptane")
