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: C₁₄H₂₂O·C₁₂H₁₀·Cl₃P
Molecular weight: 497.864
IUPAC Standard InChI:
- InChI=1S/C14H22O.C12H10.Cl3P/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6
IUPAC Standard InChIKey: YBDRFSZEXUUFNW-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: C14H22O.C12H10.Cl3P
Connectivity: 1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6