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: C₆H₉O₅
Molecular weight: 161.1327
IUPAC Standard InChI:
- InChI=1S/C6H9O5/c1-3-5(11-9)10-6(8)4(2)7/h5H,3H2,1-2H3
IUPAC Standard InChIKey: KZYJUYAPVPDQAX-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H9O5
Connectivity: 1-3-5(11-9)10-6(8)4(2)7
Hydrogen: 5H,3H2,1-2H3