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: C₁₀H₁₀O₄·C₁₀H₁₀O₄·C₄H₁₀N₂
Molecular weight: 474.5036
IUPAC Standard InChI:
- InChI=1S/2C10H10O4.C4H10N2/c2*1-14-9-6-7(2-4-8(9)11)3-5-10(12)13
IUPAC Standard InChIKey: DTZOLSDKHZJVAS-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: 2C10H10O4.C4H10N2
Connectivity: 2*1-14-9-6-7(2-4-8(9)11)3-5-10(12)13