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: C9H17NO2
- Molecular weight: 171.2368
- IUPAC Standard InChI:
- InChI=1S/C9H17NO2/c1-2-5-8(11)10-9-6-3-4-7-12-9/h9H,2-7H2,1H3,(H,10,11)
- IUPAC Standard InChIKey: OAZXXLKAZVUJMC-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H17NO2
- Connectivity: 1-2-5-8(11)10-9-6-3-4-7-12-9
- Hydrogen: 9H,2-7H2,1H3,(H,10,11)