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: C₅H₁₁O₂
Molecular weight: 103.1396
IUPAC Standard InChI:
- InChI=1S/C5H11O2/c1-5(2,4-6)7-3/h4H2,1-3H3
IUPAC Standard InChIKey: ZPMSIRDBNDXIBL-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: C5H11O2
Connectivity: 1-5(2,4-6)7-3
Hydrogen: 4H2,1-3H3