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: C5H9O3
- Molecular weight: 117.1232
- IUPAC Standard InChI:
- InChI=1S/C5H9O3/c1-2-5(6)3-4-8-7/h2-4H2,1H3
- IUPAC Standard InChIKey: XQBSZZORLCQYCT-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: C5H9O3
- Connectivity: 1-2-5(6)3-4-8-7
- Hydrogen: 2-4H2,1H3