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: C13H20O
- Molecular weight: 192.2973
- IUPAC Standard InChI:
- InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9
- IUPAC Standard InChIKey: JXJIQCXXJGRKRJ-FEDHRUARSA-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: C13H20O
- Connectivity: 1-11(2)7-5-8-12(3)9-6-10-13(4)14
- Hydrogen: 6-7,9-10H,5,8H2,1-4H3
- Double bond stereo: 10-6+,12-9