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: C₁₁H₂₂O·C₂H₄O₂
Molecular weight: 230.3437
IUPAC Standard InChI:
- InChI=1S/C11H22O.C2H4O2/c1-9(2)6-5-7-10(3)8-11(4)12
IUPAC Standard InChIKey: ACCSGSSIGRNDEK-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: C11H22O.C2H4O2
Connectivity: 1-9(2)6-5-7-10(3)8-11(4)12