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: C₆H₈O₅
Molecular weight: 160.1247
IUPAC Standard InChI:
- InChI=1S/C6H8O5/c1-3(7)5(8)6(9)4(2)11-10/h4,10H,1-2H3
IUPAC Standard InChIKey: RXZSKHWIVPRCNE-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: C6H8O5
Connectivity: 1-3(7)5(8)6(9)4(2)11-10
Hydrogen: 4,10H,1-2H3