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: C17H28O2
- Molecular weight: 264.4030
- IUPAC Standard InChI:
- InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10 ,16-12-
- IUPAC Standard InChIKey: ZGIGZINMAOQWLX-AJFXTYCYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C17H28O2
- Connectivity: 1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18
- Hydrogen: 8,10,12H,6-7,9,11,13H2,1-5H3
- Double bond stereo: 15-10 ,16-12-