| SpectraBase Spectrum ID |
3TllD4bpQm |
| Name |
1H-Cycloprop[b]anthracene, 1,1,1a,9a-tetrachloro-1a,2,9,9a-tetrahydro- |
| CAS Registry Number |
83143-00-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl4 |
| InChI |
InChI=1S/C15H10Cl4/c16-13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14(13,17)15(13,18)19/h1-6H,7-8H2 |
| InChIKey |
JPVZLUOCJRPEEZ-UHFFFAOYSA-N |
| Molecular Weight |
332.057 g/mol |
| SMILES |
C12(C(Cc3c(C2)cc2c(cccc2)c3)(Cl)C1(Cl)Cl)Cl |
| SPLASH |
splash10-003r-0297000000-9b24e7e53c9a5cf55980 |
| Source of Spectrum |
H-65-1165-0 |
| Synonyms |
1,1,1a,9a-tetrachloro-1a,2,9,9a-tetrahydro-1H-cyclopropa[b]anthracene
1,1,1a,9a-tetrachloro-1a,2,9,9a-tetrahydro-1H-cycloprop[b]anthracene |
| Wiley ID |
1327518 |
![1H-Cycloprop[b]anthracene, 1,1,1a,9a-tetrachloro-1a,2,9,9a-tetrahydro-](/api/spectrum/3TllD4bpQm/structure.png?h=300&w=458 "1H-Cycloprop[b]anthracene, 1,1,1a,9a-tetrachloro-1a,2,9,9a-tetrahydro-")
