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: C₇H₉O₆
Molecular weight: 189.1428
IUPAC Standard InChI:
- InChI=1S/C7H9O6/c1-4(8)6(10)2-5(9)3-7(11)13-12/h6,10H,2-3H2,1H3
IUPAC Standard InChIKey: UYAGASMFMSVQSP-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: C7H9O6
Connectivity: 1-4(8)6(10)2-5(9)3-7(11)13-12
Hydrogen: 6,10H,2-3H2,1H3