| SpectraBase Spectrum ID |
AbUTjObr8QD |
| Name |
3,4-Dichlorocyclopropa-5,6,7,8-tetrahydro[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20Cl2 |
| InChI |
InChI=1S/C17H20Cl2/c18-17(19)15-11-14-6-5-12-1-3-13(4-2-12)7-9-16(15,17)10-8-14/h1-4,14-15H,5-11H2 |
| InChIKey |
AXAUTHOHAGZQHE-UHFFFAOYSA-N |
| Molecular Weight |
295.253 g/mol |
| SMILES |
C1(C23CCc4ccc(CCC(CC13)CC2)cc4)(Cl)Cl |
| SPLASH |
splash10-052f-0980000000-dad7b4d52bc922e79df9 |
| Source of Spectrum |
U1-2001-4602-5 |
| Synonyms |
13,13-dichlorotetracyclo[8.3.2.2(4,7).0(1,12)]heptadeca-4,6,16-triene |
| Wiley ID |
815231 |
![3,4-Dichlorocyclopropa-5,6,7,8-tetrahydro[2.2]paracyclophane](/api/spectrum/AbUTjObr8QD/structure.png?h=300&w=458 "3,4-Dichlorocyclopropa-5,6,7,8-tetrahydro[2.2]paracyclophane")
