Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- 2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane

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