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: C6H8OSe
- Molecular weight: 175.09
- IUPAC Standard InChI:
- InChI=1S/C6H8OSe/c1-8-5-6-3-2-4-7-6/h2-4H,5H2,1H3
- IUPAC Standard InChIKey: ARFQLZDPTSOURF-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: C6H8OSe
- Connectivity: 1-8-5-6-3-2-4-7-6
- Hydrogen: 2-4H,5H2,1H3