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: C11H22O
- Molecular weight: 170.2918
- IUPAC Standard InChI:
- InChI=1S/C11H22O/c1-2-3-4-5-6-8-11-9-7-10-12-11/h11H,2-10H2,1H3
- IUPAC Standard InChIKey: VBQKNJGYWOBPMY-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H22O
- Connectivity: 1-2-3-4-5-6-8-11-9-7-10-12-11
- Hydrogen: 11H,2-10H2,1H3