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: C8H13NO
- Molecular weight: 139.1949
- IUPAC Standard InChI:
- InChI=1S/C8H13NO/c10-8-4-3-7-2-1-5-9(8)6-7/h7H,1-6H2
- IUPAC Standard InChIKey: LQWWDNCXHUPJLQ-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: C8H13NO
- Connectivity: 10-8-4-3-7-2-1-5-9(8)6-7
- Hydrogen: 7H,1-6H2