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: C10H18N2O4
- Molecular weight: 230.2609
- IUPAC Standard InChI:
- InChI=1S/C10H18N2O4/c1-15-9(13)10(6-4-3-5-7-10)8-12(14)11-16-2/h3-8H2,1-2H3/b12-11-
- IUPAC Standard InChIKey: OOEALTUKYGLMCQ-QXMHVHEDSA-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: C10H18N2O4
- Connectivity: 1-15-9(13)10(6-4-3-5-7-10)8-12(14)11-16-2
- Hydrogen: 3-8H2,1-2H3
- Double bond stereo: 12-11-