- Formula: C10H6Cl6O
- Molecular weight: 354.872
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VMNNMBZKONGDDQ-UHFFFAOYSA-N
- CAS Registry Number: 6058-23-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-; 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,7,7-hexachloro-1a,1b,5,5a,6,6a-hexahydro-; 3a,4,7,7a-Tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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