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/c1-5(4-6)2-3-8-7/h2,6H,3-4H2,1H3/b5-2-
- IUPAC Standard InChIKey: HCSTXZLEBYWOKY-DJWKRKHSSA-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: 1-5(4-6)2-3-8-7
- Hydrogen: 2,6H,3-4H2,1H3
- Double bond stereo: 5-2-