| SpectraBase Spectrum ID |
K16WxFz0po3 |
| Name |
1-(1-Chloro-1,2-epoxybutyl)-1-cycloheptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19ClO2 |
| InChI |
InChI=1S/C11H19ClO2/c1-2-9-11(12,14-9)10(13)7-5-3-4-6-8-10/h9,13H,2-8H2,1H3 |
| InChIKey |
ATFJFHDJNCIZJF-UHFFFAOYSA-N |
| Molecular Weight |
218.724 g/mol |
| SMILES |
OC1(C2(OC2CC)Cl)CCCCCC1 |
| SPLASH |
splash10-03di-0900000000-8f17356a145e53ebd529 |
| Source of Spectrum |
AJ-64-1585-13 |
| Synonyms |
1-(2-Chloro-3-ethyl-2-oxiranyl)cycloheptanol |
| Wiley ID |
1217367 |
