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: C18H32O2
- Molecular weight: 280.4455
- IUPAC Standard InChI:
- InChI=1S/C18H32O2/c1-6-8-9-10-11-14-17(19)20-18(5,7-2)15-12-13-16(3)4/h7,13H,2,6,8-12,14-15H2,1,3-5H3
- IUPAC Standard InChIKey: OJKMRECJBIPPRG-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: C18H32O2
- Connectivity: 1-6-8-9-10-11-14-17(19)20-18(5,7-2)15-12-13-16(3)4
- Hydrogen: 7,13H,2,6,8-12,14-15H2,1,3-5H3