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: C₉H₁₃O₄
Molecular weight: 185.1971
IUPAC Standard InChI:
- InChI=1S/C9H13O4/c1-5(2)9-4-3-6(10)7(8(9)11)12-13-9/h3-8,11H,1-2H3
IUPAC Standard InChIKey: NTTFEKNKSAJHIW-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: C9H13O4
Connectivity: 1-5(2)9-4-3-6(10)7(8(9)11)12-13-9
Hydrogen: 3-8,11H,1-2H3