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: C₉H₁₃O₅
Molecular weight: 201.1965
IUPAC Standard InChI:
- InChI=1S/C9H13O5/c1-6(10)4-5-7(11)9(2,3)8(12)14-13/h4-5H2,1-3H3
IUPAC Standard InChIKey: TTXMAZRFNVRWTN-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: C9H13O5
Connectivity: 1-6(10)4-5-7(11)9(2,3)8(12)14-13
Hydrogen: 4-5H2,1-3H3