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: C15H28O
- Molecular weight: 224.3822
- IUPAC Standard InChI:
- InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3
- IUPAC Standard InChIKey: OOOOFOPLSIWRAR-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: C15H28O
- Connectivity: 1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16
- Hydrogen: 7,9,15-16H,5-6,8,10-12H2,1-4H3