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: C6H8O3
- Molecular weight: 128.1259
- IUPAC Standard InChI:
- InChI=1S/C6H8O3/c1-4(6(8)9)3-5(2)7/h3H,1-2H3,(H,8,9)
- IUPAC Standard InChIKey: YUICRCSHEOZHST-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: C6H8O3
- Connectivity: 1-4(6(8)9)3-5(2)7
- Hydrogen: 3H,1-2H3,(H,8,9)