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: C₇H₁₃O₄
Molecular weight: 161.1757
IUPAC Standard InChI:
- InChI=1S/C7H13O4/c1-2-3-4-6(8)5-7(9)11-10/h6,8H,2-5H2,1H3
IUPAC Standard InChIKey: XTSGELIXTAWROS-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: C7H13O4
Connectivity: 1-2-3-4-6(8)5-7(9)11-10
Hydrogen: 6,8H,2-5H2,1H3