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: C₆H₁₁O₂
Molecular weight: 115.1503
IUPAC Standard InChI:
- InChI=1S/C6H11O2/c1-3-4-6(8)5(2)7/h5H,3-4H2,1-2H3
IUPAC Standard InChIKey: UPIFBEPRBDUNCQ-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: C6H11O2
Connectivity: 1-3-4-6(8)5(2)7
Hydrogen: 5H,3-4H2,1-2H3