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/c1-4-10(2)6-5-7-11(3)8-9-12/h6,8-9H,4-5,7H2,1-3H3/b10-6+,11-8
- IUPAC Standard InChIKey: BCEQJZNLIKMDEU-HIUNCXHTSA-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: C11H18O
- Connectivity: 1-4-10(2)6-5-7-11(3)8-9-12
- Hydrogen: 6,8-9H,4-5,7H2,1-3H3
- Double bond stereo: 10-6+,11-8