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: C6H10O6
- Molecular weight: 178.1400
- IUPAC Standard InChI:
- InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
- IUPAC Standard InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H10O6
- Connectivity: 7-1-2-3(8)4(9)5(10)6(11)12-2
- Hydrogen: 2-5,7-10H,1H2
- sp3 Stereo: 2-,3-,4+,5-
- Stereo type: 1