Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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(11)6(12)7(14-13)9(3)8(2,4-10)15-9/h4,6-7,12H,1-3H3
IUPAC Standard InChIKey: PYQDJSVRPCJPMW-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(11)6(12)7(14-13)9(3)8(2,4-10)15-9
Hydrogen: 4,6-7,12H,1-3H3