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/c1-11-6-8-14(17(4,5)19-13(3)18)10-16-12(2)7-9-15(11)16/h12,14,16H,6-10H2,1-5H3
- IUPAC Standard InChIKey: JBVWTNIISBARDE-UHFFFAOYSA-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: 1-11-6-8-14(17(4,5)19-13(3)18)10-16-12(2)7-9-15(11)16
- Hydrogen: 12,14,16H,6-10H2,1-5H3