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: C₁₀H₁₈O·C₂H₄O₂
Molecular weight: 214.3013
IUPAC Standard InChI:
- InChI=1S/C10H18O.C2H4O2/c1-7(2)10-5-4-9(3,11)8(10)6-10
IUPAC Standard InChIKey: NNFYJWQYXDYRSH-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: C10H18O.C2H4O2
Connectivity: 1-7(2)10-5-4-9(3,11)8(10)6-10