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: C6H8O4·C3H6O
- Molecular weight: 202.2045
- IUPAC Standard InChI:
- InChI=1S/C6H8O4.C3H6O/c1-2-10-6(9)4-3-5(7)8;1-3-4-2/h3-4H,2H2,1H3,(H,7,8);3H,1H2,2H3/b4-3-;
- IUPAC Standard InChIKey: UVHQXWILFGUDTA-LNKPDPKZSA-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: C6H8O4.C3H6O
- Connectivity: 1-2-10-6(9)4-3-5(7)8;1-3-4-2
- Hydrogen: 3-4H,2H2,1H3,(H,7,8);3H,1H2,2H3
- Double bond stereo: 4-3-;