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: C₇H₁₁O₄
Molecular weight: 159.1598
IUPAC Standard InChI:
- InChI=1S/C7H11O4/c1-5(2)6(3-4-8)7(9)11-10/h6,8H,1,3-4H2,2H3
IUPAC Standard InChIKey: QBQRQFCBJYMOEV-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: C7H11O4
Connectivity: 1-5(2)6(3-4-8)7(9)11-10
Hydrogen: 6,8H,1,3-4H2,2H3