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: C6H12O5
- Molecular weight: 164.1565
- IUPAC Standard InChI:
- InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6
- IUPAC Standard InChIKey: SHZGCJCMOBCMKK-OSQYSTCWSA-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: 1S
Main section
- Formula: C6H12O5
- Connectivity: 1-2-3(7)4(8)5(9)6(10)11-2
- Hydrogen: 2-10H,1H3
- sp3 Stereo: 2-,3+,4+,5-,6