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: C11H18N2O2
- Molecular weight: 210.2728
- IUPAC Standard InChI:
- InChI=1S/C11H18N2O2/c1-10(4-5-12-8-14)6-11(2,3)7-13-9-15/h10H,4-7H2,1-3H3
- IUPAC Standard InChIKey: ATOUXIOKEJWULN-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: C11H18N2O2
- Connectivity: 1-10(4-5-12-8-14)6-11(2,3)7-13-9-15
- Hydrogen: 10H,4-7H2,1-3H3