| SpectraBase Spectrum ID |
EVsZNbVbOaC |
| Name |
(R)-(+)-2-(p-Chlorophenoyloxy)octanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO2 |
| InChI |
InChI=1S/C15H18ClNO2/c1-2-3-4-5-6-14(11-17)19-15(18)12-7-9-13(16)10-8-12/h7-10,14H,2-6H2,1H3/t14-/m1/s1 |
| InChIKey |
SKVSBDBSOZTCOT-CQSZACIVSA-N |
| Molecular Weight |
279.767 g/mol |
| SMILES |
C(O[C@@](C#N)(CCCCCC)[H])(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-052u-3900000000-8e92a517d521d6a73e14 |
| Source of Spectrum |
F-55-3538-3 |
| Synonyms |
(1R)-1-cyanoheptyl 4-chlorobenzoate |
| Wiley ID |
837332 |
