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: C₉H₁₃O₆
Molecular weight: 217.1959
IUPAC Standard InChI:
- InChI=1S/C9H13O6/c1-5(2)8-3-4-9(11,14-12)7(6(8)10)13-15-8/h3-7,10-11H,1-2H3
IUPAC Standard InChIKey: SKAIAHABPSYFJO-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: C9H13O6
Connectivity: 1-5(2)8-3-4-9(11,14-12)7(6(8)10)13-15-8
Hydrogen: 3-7,10-11H,1-2H3