| SpectraBase Spectrum ID |
6pOthZfU0Wa |
| Name |
5-Chloro-6,11-methanoindeno[2,1-g]cycloundecene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13Cl |
| InChI |
InChI=1S/C19H13Cl/c20-19-16-7-2-1-5-13(11-16)9-10-15-12-14-6-3-4-8-17(14)18(15)19/h1-10,12H,11H2/b10-9-,13-9-,15-10-,19-16+,19-18- |
| InChIKey |
FECUQRWPXCJJPP-RXKYCUOBSA-N |
| Molecular Weight |
276.766 g/mol |
| SMILES |
C=1C=C\C2=C\C=C/3C(\C(=C\(C1)C2)Cl)=C1C(=C3)C=CC=C1 |
| SPLASH |
splash10-004r-0090000000-47d37fb8efd7377d1292 |
| Source of Spectrum |
O1-60-369-9 |
| Synonyms |
2-chlorotetracyclo[12.4.1.0(3,11).0(4,9)]nonadeca-1,3,5,7,9,11,13,15,17-nonaene |
| Wiley ID |
1591944 |
![5-Chloro-6,11-methanoindeno[2,1-g]cycloundecene](/api/spectrum/6pOthZfU0Wa/structure.png?h=300&w=458 "5-Chloro-6,11-methanoindeno[2,1-g]cycloundecene")
