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: C₁₄H₂₂O₄
Molecular weight: 254.3221
IUPAC Standard InChI:
- InChI=1S/C14H22O4/c1-13(2)8-9-10(13)6-7-14(3)16-12(17-18-14)5-4-11(9)15/h9-10,12H,4-8H2,1-3H3
IUPAC Standard InChIKey: JTZKRSQXPBULRM-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: C14H22O4
Connectivity: 1-13(2)8-9-10(13)6-7-14(3)16-12(17-18-14)5-4-11(9)15
Hydrogen: 9-10,12H,4-8H2,1-3H3