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: C4H6O8
- Molecular weight: 182.0856
- IUPAC Standard InChI:
- InChI=1S/C4H6O8/c5-1(6)3(9,10)4(11,12)2(7)8/h9-12H,(H,5,6)(H,7,8)
- IUPAC Standard InChIKey: XHWHHMNORMIBBB-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C4H6O8
- Connectivity: 5-1(6)3(9,10)4(11,12)2(7)8
- Hydrogen: 9-12H,(H,5,6)(H,7,8)