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: C₈H₁₀O₅
Molecular weight: 186.1620
IUPAC Standard InChI:
- InChI=1S/C8H10O5/c1-2-6(8(11)13-12)4-3-5-7(9)10/h3-5,11H,2H2,1H3,(H,9,10)/b5-3 ,6-4?
IUPAC Standard InChIKey: DDEXHMFMCCISGV-WQXFOKTFSA-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: C8H10O5
Connectivity: 1-2-6(8(11)13-12)4-3-5-7(9)10
Hydrogen: 3-5,11H,2H2,1H3,(H,9,10)
Double bond stereo: 5-3 ,6-4?