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: C12H8O·C12H8O·CH3·CH3·CH3·CH3·Sn·Sn
- Molecular weight: 633.941
- IUPAC Standard InChI:
- InChI=1S/2C12H8O.4CH3.2Sn/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;;;/h2*1-7,9H;4*1H3;;
- IUPAC Standard InChIKey: ITVUCMHBCHCZGZ-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: 2C12H8O.4CH3.2Sn
- Connectivity: 2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;;;
- Hydrogen: 2*1-7,9H;4*1H3;;