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: C₁₀H₁₈O₂
Molecular weight: 170.2487
IUPAC Standard InChI:
- InChI=1S/C10H18O2/c1-3-4-5-6-7-9(2)8-10(11)12/h8H,3-7H2,1-2H3,(H,11,12)/b9-8
IUPAC Standard InChIKey: UOOWECZOWUNYLA-RVIBEOFBSA-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: C10H18O2
Connectivity: 1-3-4-5-6-7-9(2)8-10(11)12
Hydrogen: 8H,3-7H2,1-2H3,(H,11,12)
Double bond stereo: 9-8