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: C6H12O6
- Molecular weight: 180.1559
- IUPAC Standard InChI:
- InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
- IUPAC Standard InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-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: C6H12O6
- Connectivity: 7-1-2(8)4(10)6(12)5(11)3(1)9
- Hydrogen: 1-12H