Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C14H28
- Molecular weight: 196.3721
- IUPAC Standard InChI:
- InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,5H,4,6-14H2,1-2H3/b5-3-
- IUPAC Standard InChIKey: OBDUMNZXAIUUTH-HYXAFXHYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H28
- Connectivity: 1-3-5-7-9-11-13-14-12-10-8-6-4-2
- Hydrogen: 3,5H,4,6-14H2,1-2H3
- Double bond stereo: 5-3-