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: C₇H₁₀O₆
Molecular weight: 190.1507
IUPAC Standard InChI:
- InChI=1S/C7H10O6/c1-3-5(7(10)13-11)12-6(9)4(2)8/h5,11H,3H2,1-2H3
IUPAC Standard InChIKey: FWVKIPPVGIEQRB-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: C7H10O6
Connectivity: 1-3-5(7(10)13-11)12-6(9)4(2)8
Hydrogen: 5,11H,3H2,1-2H3