| SpectraBase Spectrum ID |
8Sz53BwDY3n |
| Name |
Bicyclo[5.3.1]undeca-1(11),7,9-triene, 9-chloro-11-(1-methylethoxy)- |
| Alternate Name(s) |
8-Chloro-11-iopropxy[5]metacyclophane
9-Chloro-11-isopropoxybicyclo[5.3.1]undeca-1(11),7,9-triene
9-Chlorobicyclo[5.3.1]undeca-1(11),7,9-trien-11-yl isopropyl ether |
| CAS Registry Number |
128902-07-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClO |
| InChI |
InChI=1S/C14H19ClO/c1-10(2)16-14-11-6-4-3-5-7-12(14)9-13(15)8-11/h8-10H,3-7H2,1-2H3 |
| InChIKey |
AIYPNKQZOMNHNK-UHFFFAOYSA-N |
| Molecular Weight |
238.758 g/mol |
| SMILES |
c1(c2cc(cc1CCCCC2)Cl)OC(C)C |
| SPLASH |
splash10-03di-1920000000-13118bdbb3e448f6ab6a |
| Source of Spectrum |
C-112-6646-1 |
| Wiley ID |
1240713 |
![8-CHLORO-11-ISOPROPOXY-[5]-METACYCLOPHANE](/api/spectrum/8Sz53BwDY3n/structure.png?h=300&w=458 "8-CHLORO-11-ISOPROPOXY-[5]-METACYCLOPHANE")
