| SpectraBase Spectrum ID |
2w33yQHyh41 |
| Name |
meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClO |
| InChI |
InChI=1S/C18H21ClO/c19-10-11-20-18(9-8-13-4-2-1-3-5-13)16-14-6-7-15(12-14)17(16)18/h1-5,8-9,14-17H,6-7,10-12H2/b9-8+/t14?,15?,16-,17+,18- |
| InChIKey |
ZUGURNKGSQOHSI-OCQGFTRJSA-N |
| Molecular Weight |
288.818 g/mol |
| SMILES |
[C@]1([C@@]2(C3CCC([C@]12[H])C3)[H])(\C=C\c1ccccc1)OCCCl |
| SPLASH |
splash10-0f79-2590000000-0e218d1dbe0dae5daf3e |
| Source of Spectrum |
QE-7-4727-3 |
| Synonyms |
(2R,4S)-3-(2-chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
2-Chloroethyl (2R,4S)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]oct-3-yl ether
meso-(1R,2S,3S,4R,5S)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane |
| Wiley ID |
845933 |
![meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane](/api/spectrum/2w33yQHyh41/structure.png?h=300&w=458 "meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane")
