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: C11H20O
- Molecular weight: 168.2759
- IUPAC Standard InChI:
- InChI=1S/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8
- IUPAC Standard InChIKey: KRLBLPBPZSSIGH-OMGVAEBRSA-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: C11H20O
- Connectivity: 1-5-10(3)8-7-9-11(4,12)6-2
- Hydrogen: 6,8,12H,2,5,7,9H2,1,3-4H3
- Double bond stereo: 10-8