| SpectraBase Spectrum ID |
L9bmgosXCkA |
| Name |
anti-11-Chloro-3-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO |
| InChI |
InChI=1S/C13H13ClO/c1-15-9-10-6-7-11-4-2-3-5-12(8-10)13(11)14/h2-8,13H,9H2,1H3 |
| InChIKey |
KHLUBMPPCXCIHE-UHFFFAOYSA-N |
| Molecular Weight |
220.699 g/mol |
| SMILES |
C12=CC(=CC=C(C2Cl)C=CC=C1)COC |
| SPLASH |
splash10-000i-0900000000-837476893590bc9415b0 |
| Source of Spectrum |
KC-1992-723-21 |
| Synonyms |
(11-chlorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-3-yl)methyl methyl ether
11-chloro-3-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Wiley ID |
776045 |
![anti-11-Chloro-3-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene](/api/spectrum/L9bmgosXCkA/structure.png?h=300&w=458 "anti-11-Chloro-3-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene")
