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/c1-11(18)19-10-14-12-6-7-13-15(12)16(2,3)8-5-9-17(13,14)4/h12-15H,5-10H2,1-4H3/t12-,13
- IUPAC Standard InChIKey: FWCPQBUXTSVEIC-VYSWOPBRSA-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: C17H28O2
- Connectivity: 1-11(18)19-10-14-12-6-7-13-15(12)16(2,3)8-5-9-17(13,14)4
- Hydrogen: 12-15H,5-10H2,1-4H3
- sp3 Stereo: 12-,13