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: C11H18O
- Molecular weight: 166.2600
- IUPAC Standard InChI:
- InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-
- IUPAC Standard InChIKey: QQLJHNUFLMPPGC-PLNGDYQASA-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: C11H18O
- Connectivity: 1-3-4-5-6-10-9(2)7-8-11(10)12
- Hydrogen: 4-5,9-10H,3,6-8H2,1-2H3
- Double bond stereo: 5-4-