| SpectraBase Spectrum ID |
6sQqtSHpvTM |
| Name |
(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClO |
| InChI |
InChI=1S/C19H23ClO/c20-11-4-12-21-19(10-9-14-5-2-1-3-6-14)17-15-7-8-16(13-15)18(17)19/h1-3,5-6,9-10,15-18H,4,7-8,11-13H2/b10-9+/t15-,16+,17-,18+,19- |
| InChIKey |
ZRZSVAHSXNOUCE-RXLMKHCZSA-N |
| Molecular Weight |
302.845 g/mol |
| SMILES |
[C@]1([C@@]2([C@@]3(CC[C@]([C@]12[H])(C3)[H])[H])[H])(\C=C\c1ccccc1)OCCCCl |
| SPLASH |
splash10-0udi-0049000000-e11924e190ff7f9f3330 |
| Source of Spectrum |
QE-7-4727-3 |
| Synonyms |
(2R,4S)-3-(3-chloropropoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
3-Chloropropyl (2R,4S)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]oct-3-yl ether
meso-(1R,2S,3S,4R,5S)-3-(3-Chloropropoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane |
| Wiley ID |
845932 |
![(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane](/api/spectrum/6sQqtSHpvTM/structure.png?h=300&w=458 "(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane")
