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: C8H8I2O2S
- Molecular weight: 422.022
- IUPAC Standard InChI:
- InChI=1S/C8H8I2O2S/c1-6-2-4-7(5-3-6)13(11,12)8(9)10/h2-5,8H,1H3
- IUPAC Standard InChIKey: XOILGBPDXMVFIP-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: C8H8I2O2S
- Connectivity: 1-6-2-4-7(5-3-6)13(11,12)8(9)10
- Hydrogen: 2-5,8H,1H3