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: C₁₇H₂₈O₂
Molecular weight: 264.4030
IUPAC Standard InChI:
- InChI=1S/C17H28O2/c1-7-16(18)19-11-17(5,6)10-15-13(4)8-9-14(15)12(2)3/h14H,2,7-11H2,1,3-6H3
IUPAC Standard InChIKey: RWSDULKUTPNPMB-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: C17H28O2
Connectivity: 1-7-16(18)19-11-17(5,6)10-15-13(4)8-9-14(15)12(2)3
Hydrogen: 14H,2,7-11H2,1,3-6H3