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: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChI:
- InChI=1S/C15H26O/c1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14/h7,11,14-16H,3,5-6,8-10H2,1-2,4H3/b13-7-/t14
- IUPAC Standard InChIKey: SOEGJYPTWFJPTH-RBASRODCSA-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: C15H26O
- Connectivity: 1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14
- Hydrogen: 7,11,14-16H,3,5-6,8-10H2,1-2,4H3
- Double bond stereo: 13-7-
- sp3 Stereo: 14