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: C7H10·CH3·CH3·CH3·CH3·CH3·CH3·Sn·Sn
- Molecular weight: 421.781
- IUPAC Standard InChI:
- InChI=1S/C7H10.6CH3.2Sn/c1-2-7-4-3-6(1)5-7;;;;;;;;/h1-2,6-7H,3-5H2;6*1H3;;
- IUPAC Standard InChIKey: FOJIYPBRRFNBMS-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: C7H10.6CH3.2Sn
- Connectivity: 1-2-7-4-3-6(1)5-7;;;;;;;;
- Hydrogen: 1-2,6-7H,3-5H2;6*1H3;;