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: C5H8O5
- Molecular weight: 148.1140
- IUPAC Standard InChI:
- InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1
- IUPAC Standard InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C5H8O5
- Connectivity: 6-1-2-3(7)4(8)5(9)10-2
- Hydrogen: 2-4,6-8H,1H2
- sp3 Stereo: 2-,3-,4-
- Stereo type: 1