Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₉H₁₂O₅
Molecular weight: 200.1886
IUPAC Standard InChI:
- InChI=1S/C9H12O5/c1-6(2)7(9(12)14-13)4-3-5-8(10)11/h3-6,12H,1-2H3,(H,10,11)/b5-3 ,7-4?
IUPAC Standard InChIKey: ZBPVNKVBYVHJPE-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: C9H12O5
Connectivity: 1-6(2)7(9(12)14-13)4-3-5-8(10)11
Hydrogen: 3-6,12H,1-2H3,(H,10,11)
Double bond stereo: 5-3 ,7-4?