Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15/h2-4,12-15H,5-8H2,1H3
IUPAC Standard InChIKey: FGYCMSFOZIRDLN-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C11H18N2O2
Connectivity: 1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15
Hydrogen: 2-4,12-15H,5-8H2,1H3