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: C₈H₁₄O₃·C₃H₈O₃
Molecular weight: 250.2888
IUPAC Standard InChI:
- InChI=1S/C8H14O3.C3H8O3/c1-2-3-4-5-7(9)6-8(10)11
IUPAC Standard InChIKey: QGKWDSVUUIAFLI-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: C8H14O3.C3H8O3
Connectivity: 1-2-3-4-5-7(9)6-8(10)11