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: C₁₀H₁₄O₄
Molecular weight: 198.2158
IUPAC Standard InChI:
- InChI=1S/C10H14O4/c1-4-5-8(11)14-10-7(3)13-6(2)9(10)12/h6H,4-5H2,1-3H3
IUPAC Standard InChIKey: JOLGAERKCZYHLF-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: C10H14O4
Connectivity: 1-4-5-8(11)14-10-7(3)13-6(2)9(10)12
Hydrogen: 6H,4-5H2,1-3H3