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: C₉H₁₅NO₆
Molecular weight: 233.2185
IUPAC Standard InChI:
- InChI=1S/C9H15NO6/c1-6(11)7-3-4-9(2,16-14)8(5-7)15-10(12)13/h7-8,14H,3-5H2,1-2H3
IUPAC Standard InChIKey: ZOTFHCKOVMRARL-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: C9H15NO6
Connectivity: 1-6(11)7-3-4-9(2,16-14)8(5-7)15-10(12)13
Hydrogen: 7-8,14H,3-5H2,1-2H3