Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C8H11O4
- Molecular weight: 171.1705
- IUPAC Standard InChI:
- InChI=1S/C8H11O4/c1-3-7(10)4-5-8(2,6-9)12-11/h4-6H,3H2,1-2H3
- IUPAC Standard InChIKey: QWKVGDIGIMIUCI-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: C8H11O4
- Connectivity: 1-3-7(10)4-5-8(2,6-9)12-11
- Hydrogen: 4-6H,3H2,1-2H3