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/c1-4(6)8-5(2,3)7/h1-3H3
- IUPAC Standard InChIKey: VHDUOLOHVNFXJE-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C5H9O3
- Connectivity: 1-4(6)8-5(2,3)7
- Hydrogen: 1-3H3