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: C₈H₁₃O₃
Molecular weight: 157.1870
IUPAC Standard InChI:
- InChI=1S/C8H13O3/c1-6(10)7(4-5-9)8(2,3)11/h5,7H,4H2,1-3H3
IUPAC Standard InChIKey: CPOAELQAFTUKIV-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: C8H13O3
Connectivity: 1-6(10)7(4-5-9)8(2,3)11
Hydrogen: 5,7H,4H2,1-3H3