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: C8H13NO2
- Molecular weight: 155.1943
- IUPAC Standard InChI:
- InChI=1S/C8H13NO2/c1-9-5-2-4(10)3-6(9)8-7(5)11-8/h4-8,10H,2-3H2,1H3
- IUPAC Standard InChIKey: FIMXSEMBHGTNKT-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: C8H13NO2
- Connectivity: 1-9-5-2-4(10)3-6(9)8-7(5)11-8
- Hydrogen: 4-8,10H,2-3H2,1H3