| SpectraBase Spectrum ID |
KoMgPH7ecQJ |
| Name |
(R, Z)-2-(4-(4-Chlorobenzylidene)tetrahydrofuran-3-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO2 |
| InChI |
InChI=1S/C13H13ClO2/c14-13-3-1-10(2-4-13)7-12-9-16-8-11(12)5-6-15/h1-4,6-7,11H,5,8-9H2/b12-7+/t11-/m0/s1 |
| InChIKey |
NVKSHKWPONIAQZ-WBOGTDJTSA-N |
| Literature Reference DOI |
10.1002/adsc.200900494 |
| Molecular Weight |
236.698 g/mol |
| SMILES |
C(C[C@]1(COC\C1=C\c1ccc(cc1)Cl)[H])=O |
| SPLASH |
splash10-01tc-0910000000-cb5402fcb8042298ba3c |
| Source of Spectrum |
ASC-351-2921/SM17-2k |
| Synonyms |
(R,Z)-2-(4-(4-chlorobenzylidene)tetrahydrofuran-3-yl)acetaldehyde |
| Wiley ID |
1763530 |
