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: C₆H₁₀O₂
Molecular weight: 114.1424
IUPAC Standard InChI:
- InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3
IUPAC Standard InChIKey: QAOXMQCWUWZZNC-RHDNXJPHSA-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: 1

Main section

Formula: C6H10O2
Connectivity: 1-5(2)3-4-6(7)8
Hydrogen: 3-5H,1-2H3,(H,7,8)
Double bond stereo: 4-3