| SpectraBase Spectrum ID |
dKQDkVBOy |
| Name |
5-Chloro-6,11-methano-1,2,3,4-tetrahydroindeno[2,1-g]cycloundecene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17Cl |
| InChI |
InChI=1S/C19H17Cl/c20-19-17-10-4-3-9-15(17)16-11-5-7-13-6-1-2-8-14(12-13)18(16)19/h1-2,5-8,11H,3-4,9-10,12H2/b7-5-,11-5-,13-7+,16-11-,18-14+ |
| InChIKey |
HDXUFYZACLQQRY-FXYQZFQASA-N |
| Molecular Weight |
280.798 g/mol |
| SMILES |
C1=2\C(C=3CCCCC3C2Cl)=C/C=C\C=2CC1=CC=CC2 |
| SPLASH |
splash10-0f89-0090000000-45ee3f74c8b50c6fb9d6 |
| Source of Spectrum |
O1-60-369-8 |
| Synonyms |
3-chlorotetracyclo[12.4.1.0(2,10).0(4,9)]nonadeca-1(18),2,4(9),10,12,14,16-heptaene |
| Wiley ID |
1591945 |
![5-Chloro-6,11-methano-1,2,3,4-tetrahydroindeno[2,1-g]cycloundecene](/api/spectrum/dKQDkVBOy/structure.png?h=300&w=458 "5-Chloro-6,11-methano-1,2,3,4-tetrahydroindeno[2,1-g]cycloundecene")
