| SpectraBase Spectrum ID |
GCWRYvX6Wrw |
| Name |
1-(1-Chloro-1,2-epoxyethyl)-1-cycloheptanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClO2 |
| InChI |
InChI=1S/C9H15ClO2/c10-9(7-12-9)8(11)5-3-1-2-4-6-8/h11H,1-7H2 |
| InChIKey |
BFZDWBXESNBKGL-UHFFFAOYSA-N |
| Molecular Weight |
190.670 g/mol |
| SMILES |
OC1(C2(OC2)Cl)CCCCCC1 |
| SPLASH |
splash10-03di-0900000000-a501da2998a23a486768 |
| Source of Spectrum |
AJ-64-1585-23 |
| Synonyms |
1-(2-chloro-2-oxiranyl)cycloheptanol |
| Wiley ID |
1186299 |
