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: C6H11O3
- Molecular weight: 131.1497
- IUPAC Standard InChI:
- InChI=1S/C6H11O3/c1-5(2)6(9-8)3-4-7/h6-7H,1,3-4H2,2H3
- IUPAC Standard InChIKey: BSKKUTZJQCKVJA-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: C6H11O3
- Connectivity: 1-5(2)6(9-8)3-4-7
- Hydrogen: 6-7H,1,3-4H2,2H3