Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₈H₁₈OS₂
Molecular weight: 194.358
IUPAC Standard InChI:
- InChI=1S/C8H18OS2/c1-5(9)7(3)11-8(4)6(2)10/h5-10H,1-4H3
IUPAC Standard InChIKey: PHLKBLKTWMSFGF-UHFFFAOYSA-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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Contents of the identifier

Identifier version: 1

Main section

Formula: C8H18OS2
Connectivity: 1-5(9)7(3)11-8(4)6(2)10
Hydrogen: 5-10H,1-4H3