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: C8H15NO2·C6H9NO
- Molecular weight: 268.3520
- IUPAC Standard InChI:
- InChI=1S/C8H15NO2.C6H9NO/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8/h1,5-6H2,2-4H3;2H,1,3-5H2
- IUPAC Standard InChIKey: SJQISFXXYCYMIK-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: C8H15NO2.C6H9NO
- Connectivity: 1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8
- Hydrogen: 1,5-6H2,2-4H3;2H,1,3-5H2