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: C₁₀H₂₀O₂·C₈H₇N
Molecular weight: 289.4125
IUPAC Standard InChI:
- InChI=1S/C10H20O2.C8H7N/c1-9(6-8-11)5-4-7-10(2,3)12
IUPAC Standard InChIKey: VEBDXHCVVIDPHD-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: C10H20O2.C8H7N
Connectivity: 1-9(6-8-11)5-4-7-10(2,3)12