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: C₈H₁₁O₅
Molecular weight: 187.1699
IUPAC Standard InChI:
- InChI=1S/C8H11O5/c1-7(4-10)8(2,13-7)6(12)5(11)3-9/h3-6,12H,1-2H3
IUPAC Standard InChIKey: NXYVFATUXLFSDY-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: C8H11O5
Connectivity: 1-7(4-10)8(2,13-7)6(12)5(11)3-9
Hydrogen: 3-6,12H,1-2H3