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: C4H6O5·Mg
- Molecular weight: 158.3924
- IUPAC Standard InChI:
- InChI=1S/C4H6O5.Mg/c5-2(4(8)9)1-3(6)7
- IUPAC Standard InChIKey: GEZFHSROQMBDSL-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: 1
Main section
- Formula: C4H6O5.Mg
- Connectivity: 5-2(4(8)9)1-3(6)7