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: C₉H₁₀O₄
Molecular weight: 182.1733
IUPAC Standard InChI:
- InChI=1S/C9H10O4/c1-6(2)8(9(13)5-11)3-7(12)4-10/h3-6H,1-2H3
IUPAC Standard InChIKey: PHOIWTKCTUWXFI-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: C9H10O4
Connectivity: 1-6(2)8(9(13)5-11)3-7(12)4-10
Hydrogen: 3-6H,1-2H3