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: C4H8O5
- Molecular weight: 136.1033
- IUPAC Standard InChI:
- InChI=1S/C4H8O5/c1-3(5)4(9-7)2-8-6/h4,6-7H,2H2,1H3
- IUPAC Standard InChIKey: IRHBGLFNPKNSAS-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: C4H8O5
- Connectivity: 1-3(5)4(9-7)2-8-6
- Hydrogen: 4,6-7H,2H2,1H3