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: C₈H₁₄O
Molecular weight: 126.1962
IUPAC Standard InChI:
- InChI=1S/C8H14O/c1-5-6(2)7(3)8(4)9/h5H2,1-4H3/b7-6-
IUPAC Standard InChIKey: WRHRFVOAEDXVPC-SREVYHEPSA-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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Stereoisomers:
- 3-Hexen-2-one, 3,4-dimethyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H14O
Connectivity: 1-5-6(2)7(3)8(4)9
Hydrogen: 5H2,1-4H3
Double bond stereo: 7-6-