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: C6H11O4
- Molecular weight: 147.1491
- IUPAC Standard InChI:
- InChI=1S/C6H11O4/c1-6(2,8)3-5(7)4-10-9/h8H,3-4H2,1-2H3
- IUPAC Standard InChIKey: VVNUPIZLNCMYCQ-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: C6H11O4
- Connectivity: 1-6(2,8)3-5(7)4-10-9
- Hydrogen: 8H,3-4H2,1-2H3