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: C₁₂H₂₂O₄
Molecular weight: 230.3007
IUPAC Standard InChI:
- InChI=1S/C12H22O4/c1-11(2,3)9(13)15-7-8-16-10(14)12(4,5)6/h7-8H2,1-6H3
IUPAC Standard InChIKey: CECHHHFZXNTPMP-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: C12H22O4
Connectivity: 1-11(2,3)9(13)15-7-8-16-10(14)12(4,5)6
Hydrogen: 7-8H2,1-6H3