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/c1-8(2)6-5-7-9(3)12-10(4)11/h6,9H,5,7H2,1-4H3
IUPAC Standard InChIKey: ZAKWGQOSOHQPJA-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: 1

Main section

Formula: C10H18O2
Connectivity: 1-8(2)6-5-7-9(3)12-10(4)11
Hydrogen: 6,9H,5,7H2,1-4H3