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/c1-3-10-9-7-12(11(10)4-1)13(8-9)5-2-6-14-13/h9-12H,1-8H2
- IUPAC Standard InChIKey: JDJZAKLOMAHING-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H20O
- Connectivity: 1-3-10-9-7-12(11(10)4-1)13(8-9)5-2-6-14-13
- Hydrogen: 9-12H,1-8H2