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: C₁₀H₁₅O₅
Molecular weight: 215.2231
IUPAC Standard InChI:
- InChI=1S/C10H15O5/c1-4-6(12)7(13)10(3,14)8-9(2,5-11)15-8/h5,7-8,13H,4H2,1-3H3
IUPAC Standard InChIKey: UXHOIXQMZALODL-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: C10H15O5
Connectivity: 1-4-6(12)7(13)10(3,14)8-9(2,5-11)15-8
Hydrogen: 5,7-8,13H,4H2,1-3H3