| SpectraBase Spectrum ID |
CwGGkYG9xB7 |
| Name |
(Z)-1,2-Epoxy-1-(p-chlorophenyl)undecan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClO2 |
| InChI |
InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-8-15(19)17-16(20-17)13-9-11-14(18)12-10-13/h9-12,16-17H,2-8H2,1H3 |
| InChIKey |
RHPHEUDTVGYEOB-UHFFFAOYSA-N |
| Molecular Weight |
294.822 g/mol |
| SMILES |
C1(OC1c1ccc(cc1)Cl)C(=O)CCCCCCCC |
| SPLASH |
splash10-000i-7930000000-533c417d093bb079de47 |
| Source of Spectrum |
C-119-11603-12 |
| Synonyms |
(Z)-1-(4-Chlorolphenyl)-1,2-epoxyundecan-3-one
(E)-1-(4-Chlorolphenyl)-1,2-epoxyundecan-3-one
1-[3-(4-chlorophenyl)-2-oxiranyl]-1-nonanone |
| Wiley ID |
760702 |
