Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C10H10Cl8
- Molecular weight: 413.810
- IUPAC Standard InChI:
- InChI=1S/C10H10Cl8/c11-1-9(2-12)3-4(13)6(15)10(9,8(17)18)7(16)5(3)14/h3-8H,1-2H2/t3
- IUPAC Standard InChIKey: JSAXRODSTJFHRO-NGLVHTGBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H10Cl8
- Connectivity: 11-1-9(2-12)3-4(13)6(15)10(9,8(17)18)7(16)5(3)14
- Hydrogen: 3-8H,1-2H2
- sp3 Stereo: 3