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: C₈H₁₅NO₂·C₈H₁₄O₂·C₅H₈O₂
Molecular weight: 399.5216
IUPAC Standard InChI:
- InChI=1S/C8H15NO2.C8H14O2.C5H8O2/c1-7(2)8(10)11-6-5-9(3)4
IUPAC Standard InChIKey: QCXUFDMVLCRCNL-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: C8H15NO2.C8H14O2.C5H8O2
Connectivity: 1-7(2)8(10)11-6-5-9(3)4