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: C₈H₁₁O₅
Molecular weight: 187.1699
IUPAC Standard InChI:
- InChI=1S/C8H11O5/c1-5(9)4-6(10)7(11)8(2,3)13-12/h4H2,1-3H3
IUPAC Standard InChIKey: DVAGRZMLANXDKM-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: C8H11O5
Connectivity: 1-5(9)4-6(10)7(11)8(2,3)13-12
Hydrogen: 4H2,1-3H3