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: C6H9NO
- Molecular weight: 111.1418
- IUPAC Standard InChI:
- InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h4,6H,2-3H2,1H3
- IUPAC Standard InChIKey: HPPBLSRFMVHCME-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H9NO
- Connectivity: 1-5(8)6-3-2-4-7-6
- Hydrogen: 4,6H,2-3H2,1H3