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: C6H10O8
- Molecular weight: 210.1388
- IUPAC Standard InChI:
- InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2 ,3 ,4-
- IUPAC Standard InChIKey: DSLZVSRJTYRBFB-SEDZCHHISA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H10O8
- Connectivity: 7-1(3(9)5(11)12)2(8)4(10)6(13)14
- Hydrogen: 1-4,7-10H,(H,11,12)(H,13,14)
- sp3 Stereo: 1-,2 ,3 ,4-