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: C15H28O2
- Molecular weight: 240.3816
- IUPAC Standard InChI:
- InChI=1S/C15H28O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h9-14,16-17H,5-8H2,1-4H3
- IUPAC Standard InChIKey: OSZJZKFYUTYGQX-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: C15H28O2
- Connectivity: 1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13
- Hydrogen: 9-14,16-17H,5-8H2,1-4H3