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: C₁₀H₁₅O₄
Molecular weight: 199.2237
IUPAC Standard InChI:
- InChI=1S/C10H15O4/c1-7(2)9(5-4-8(3)11)6-10(12)14-13/h9H,1,4-6H2,2-3H3
IUPAC Standard InChIKey: ZOWCLQQTVLLWOG-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: C10H15O4
Connectivity: 1-7(2)9(5-4-8(3)11)6-10(12)14-13
Hydrogen: 9H,1,4-6H2,2-3H3