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: C8H16N2O2
- Molecular weight: 172.2248
- IUPAC Standard InChI:
- InChI=1S/C8H16N2O2/c1-5(2)4-7(8(9)12)10-6(3)11/h5,7H,4H2,1-3H3,(H2,9,12)(H,10,11)
- IUPAC Standard InChIKey: PHPXQAHAQREGGN-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: C8H16N2O2
- Connectivity: 1-5(2)4-7(8(9)12)10-6(3)11
- Hydrogen: 5,7H,4H2,1-3H3,(H2,9,12)(H,10,11)