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: C₈H₁₅NO₆
Molecular weight: 221.2078
IUPAC Standard InChI:
- InChI=1S/C8H15NO6/c1-2-3-4-5-7(10)6-8(11)14-15-9(12)13/h7,10H,2-6H2,1H3
IUPAC Standard InChIKey: JRARROZAJMGAPP-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: 1S

Main section

Formula: C8H15NO6
Connectivity: 1-2-3-4-5-7(10)6-8(11)14-15-9(12)13
Hydrogen: 7,10H,2-6H2,1H3