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/c1-10(2,3)7-8(9(7)12)11(4,5)6/h7-8H,1-6H3
- IUPAC Standard InChIKey: ALHNARUUWHUXKU-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: C11H20O
- Connectivity: 1-10(2,3)7-8(9(7)12)11(4,5)6
- Hydrogen: 7-8H,1-6H3