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: C₁₀H₂₀O₂S·C₁₀H₂₀O₂S·C₇H₁₃O₂·C₇H₁₃O₂·Sn
Molecular weight: 785.723
IUPAC Standard InChI:
- InChI=1S/2C10H20O2S.2C7H13O2.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13
IUPAC Standard InChIKey: NTVOMOZBUYGFRC-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: 2C10H20O2S.2C7H13O2.Sn
Connectivity: 2*1-9(2)6-4-3-5-7-12-10(11)8-13