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Details

Stereochemistry RACEMIC
Molecular Formula C10Cl12
Molecular Weight 545.543
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECACHLORODICYCLOPENTADIENE, EXO-

SMILES

ClC1=C(Cl)[C@]2(Cl)[C@@]3(Cl)C(Cl)=C(Cl)[C@](Cl)(C3(Cl)Cl)[C@]2(Cl)C1(Cl)Cl

InChI

InChIKey=JDEVKPRODHRRNT-LKHWLPBLSA-N
InChI=1S/C10Cl12/c11-1-2(12)7(17)9(20)5(15,6(1,16)10(7,21)22)3(13)4(14)8(9,18)19/t5-,6-,7+,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10Cl12
Molecular Weight 545.543
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:22:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:24 GMT 2025
Record UNII
11ASD85D9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXACHLOROCYCLOPENTADIENE DIMER, EXO-
Preferred Name English
DODECACHLORODICYCLOPENTADIENE, EXO-
Common Name English
4,7-METHANOINDENE, 1,1,2,3,3A,4,5,6,7,7A,8,8-DODECACHLORO-3A,4,7,7A-TETRAHYDRO-, EXO-
Systematic Name English
4,7-METHANO-1H-INDENE, 1,1,2,3,3A,4,5,6,7,7A,8,8-DODECACHLORO-3A,4,7,7A-TETRAHYDRO-, (3A.ALPHA.,4.ALPHA.,7.ALPHA.,7A.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
112500386
Created by admin on Mon Mar 31 22:22:24 GMT 2025 , Edited by admin on Mon Mar 31 22:22:24 GMT 2025
PRIMARY
FDA UNII
11ASD85D9G
Created by admin on Mon Mar 31 22:22:24 GMT 2025 , Edited by admin on Mon Mar 31 22:22:24 GMT 2025
PRIMARY
CAS
2626-29-1
Created by admin on Mon Mar 31 22:22:24 GMT 2025 , Edited by admin on Mon Mar 31 22:22:24 GMT 2025
PRIMARY