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: C6H8O5
- Molecular weight: 160.1247
- IUPAC Standard InChI:
- InChI=1S/C6H8O5/c7-5-3-1-2-4(9-8)6(5)11-10-3/h1-8H
- IUPAC Standard InChIKey: MXPMOVDECINDPN-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: C6H8O5
- Connectivity: 7-5-3-1-2-4(9-8)6(5)11-10-3
- Hydrogen: 1-8H