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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, ENDO-

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-JVZYCSMKSA-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-/m1/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 Tue Apr 01 17:05:39 GMT 2025
Edited
by admin
on Tue Apr 01 17:05:39 GMT 2025
Record UNII
FB3332HZVC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECACHLORODICYCLOPENTADIENE, ENDO-
Common Name English
HEXACHLOROCYCLOPENTADIENE DIMER, ENDO-
Preferred 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.BETA.,7.BETA.,7A.ALPHA.)-
Systematic Name English
4,7-METHANOINDENE, 1,1,2,3,3A,4,5,6,7,7A,8,8-DODECACHLORO-3A,4,7,7A-TETRAHYDRO-, ENDO-
Systematic Name English
Code System Code Type Description
PUBCHEM
112500429
Created by admin on Tue Apr 01 17:05:39 GMT 2025 , Edited by admin on Tue Apr 01 17:05:39 GMT 2025
PRIMARY
CAS
27425-43-0
Created by admin on Tue Apr 01 17:05:39 GMT 2025 , Edited by admin on Tue Apr 01 17:05:39 GMT 2025
PRIMARY
FDA UNII
FB3332HZVC
Created by admin on Tue Apr 01 17:05:39 GMT 2025 , Edited by admin on Tue Apr 01 17:05:39 GMT 2025
PRIMARY