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: C11H22O2
- Molecular weight: 186.2912
- IUPAC Standard InChI:
- InChI=1S/C11H22O2/c1-5-6-7-10-12-9(2)8-11(3,4)13-10/h9-10H,5-8H2,1-4H3
- IUPAC Standard InChIKey: QUBNQDBPPTZYJL-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H22O2
- Connectivity: 1-5-6-7-10-12-9(2)8-11(3,4)13-10
- Hydrogen: 9-10H,5-8H2,1-4H3