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: C₁₁H₂₂O₄
Molecular weight: 218.2900
IUPAC Standard InChI:
- InChI=1S/C11H22O4/c1-3-4-5-6-7-10(12)8-11(13)9(2)15-14/h9-10,12,14H,3-8H2,1-2H3
IUPAC Standard InChIKey: IFXOTQISYXBGBQ-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: 1S

Main section

Formula: C11H22O4
Connectivity: 1-3-4-5-6-7-10(12)8-11(13)9(2)15-14
Hydrogen: 9-10,12,14H,3-8H2,1-2H3