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: C₉H₁₁O₄
Molecular weight: 183.1812
IUPAC Standard InChI:
- InChI=1S/C9H11O4/c1-4-5(2)7(11)9(3,13)8(12)6(4)10/h8,12H,1-3H3
IUPAC Standard InChIKey: AUORKGJALWUQMJ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C9H11O4
Connectivity: 1-4-5(2)7(11)9(3,13)8(12)6(4)10
Hydrogen: 8,12H,1-3H3