| SpectraBase Spectrum ID |
3ijIDkUgXLA |
| Name |
(1'.beta.,3'.beta.)-(E)-3'-Chloro-2'-(chloromethylene)cycloheptyl p-nitrobenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15Cl2NO4 |
| InChI |
InChI=1S/C15H15Cl2NO4/c16-9-12-13(17)3-1-2-4-14(12)22-15(19)10-5-7-11(8-6-10)18(20)21/h5-9,13-14H,1-4H2/b12-9-/t13-,14+/m0/s1 |
| InChIKey |
PDLMCHSOQKCKIE-JKOFNFNQSA-N |
| Molecular Weight |
344.194 g/mol |
| SMILES |
[C@@]1(\C([C@](CCCC1)(Cl)[H])=C/Cl)(OC(c1ccc(N(=O)=O)cc1)=O)[H] |
| SPLASH |
splash10-0udi-0901000000-b14f63a21d9300b22f3b |
| Source of Spectrum |
KC-1993-957-54 |
| Synonyms |
(1'.alpha.,3'.alpha.)-(E)-3'-Chloro-2'-(chloromethylene)cycloheptyl p-nitrobenzoate
(1R,2E,3S)-3-chloro-2-(chloromethylene)cycloheptyl 4-nitrobenzoate |
| Wiley ID |
779283 |
