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: C18H28O
- Molecular weight: 260.4143
- IUPAC Standard InChI:
- InChI=1S/C18H28O/c1-14(2)19-13-16(4)7-6-8-17(5)18-11-9-15(3)10-12-18/h7,9,18H,1,5-6,8,10-13H2,2-4H3/b16-7-
- IUPAC Standard InChIKey: FOLPRJKBVABWPC-APSNUPSMSA-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: C18H28O
- Connectivity: 1-14(2)19-13-16(4)7-6-8-17(5)18-11-9-15(3)10-12-18
- Hydrogen: 7,9,18H,1,5-6,8,10-13H2,2-4H3
- Double bond stereo: 16-7-