Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₆H₁₁KO₇
Molecular weight: 234.2456
IUPAC Standard InChI:
- InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q; 1/p-1/t2-,3-,4 ,5-;/m1./s1
IUPAC Standard InChIKey: ZMAJSHCWFVANLL-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C6H12O7.K
Connectivity: 7-1-2(8)3(9)4(10)5(11)6(12)13;
Hydrogen: 2-5,7-11H,1H2,(H,12,13);
Charge: ; 1
Proton: -1
sp³ Stereo: 2-,3-,4 ,5-;
Stereo type: 1