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(2,3)10-5(7)4-9-8/h4H2,1-3H3
- IUPAC Standard InChIKey: ULRZAKXGCCWLQA-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(2,3)10-5(7)4-9-8
- Hydrogen: 4H2,1-3H3