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: C6H13NO
- Molecular weight: 115.1735
- IUPAC Standard InChI:
- InChI=1S/C6H13NO/c1-5(2)4-6(8)7-3/h5H,4H2,1-3H3,(H,7,8)
- IUPAC Standard InChIKey: GFWZPTGIVKRQNM-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: C6H13NO
- Connectivity: 1-5(2)4-6(8)7-3
- Hydrogen: 5H,4H2,1-3H3,(H,7,8)