| SpectraBase Spectrum ID |
4945JPtMM36 |
| Name |
5-(3-Benzyloxypropy1)-(chloroacetoxy)bicyclo[3.1.0]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClO3 |
| InChI |
InChI=1S/C18H23ClO3/c19-12-16(20)22-18-10-4-8-17(18,14-18)9-5-11-21-13-15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2 |
| InChIKey |
CEKLXVHJOBTFJD-UHFFFAOYSA-N |
| Molecular Weight |
322.832 g/mol |
| SMILES |
C12(C(CCC2)(CCCOCc2ccccc2)C1)OC(=O)CCl |
| SPLASH |
splash10-0006-9100000000-df7db0c6a161b77b3260 |
| Source of Spectrum |
F-54-7758-5 |
| Synonyms |
5-[3-(benzyloxy)propyl]bicyclo[3.1.0]hex-1-yl chloroacetate |
| Wiley ID |
807710 |
![5-(3-Benzyloxypropy1)-(chloroacetoxy)bicyclo[3.1.0]hexane](/api/spectrum/4945JPtMM36/structure.png?h=300&w=458 "5-(3-Benzyloxypropy1)-(chloroacetoxy)bicyclo[3.1.0]hexane")
