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: C₉H₁₃NO₄
Molecular weight: 199.2038
IUPAC Standard InChI:
- InChI=1S/C9H13NO4/c1-8(2)6-5-9(8,14-10(12)13)4-3-7(6)11/h6H,3-5H2,1-2H3
IUPAC Standard InChIKey: CLMUTFVSCXCGKI-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: C9H13NO4
Connectivity: 1-8(2)6-5-9(8,14-10(12)13)4-3-7(6)11
Hydrogen: 6H,3-5H2,1-2H3