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: C₁₃H₂₈
Molecular weight: 184.3614
IUPAC Standard InChI:
- InChI=1S/C13H28/c1-8-11(9-12(2,3)4)10-13(5,6)7/h11H,8-10H2,1-7H3
IUPAC Standard InChIKey: HCYDMRODXAVTKT-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: C13H28
Connectivity: 1-8-11(9-12(2,3)4)10-13(5,6)7
Hydrogen: 11H,8-10H2,1-7H3