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: C₉H₁₄O₆
Molecular weight: 218.2039
IUPAC Standard InChI:
- InChI=1S/C9H14O6/c1-3-9(5-11)8(2,15-9)7(12)6(4-10)14-13/h4-7,12-13H,3H2,1-2H3
IUPAC Standard InChIKey: OMPONQJDZISYFQ-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: C9H14O6
Connectivity: 1-3-9(5-11)8(2,15-9)7(12)6(4-10)14-13
Hydrogen: 4-7,12-13H,3H2,1-2H3