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: C5H9·CH3·CH3·CH3·Sn
- Molecular weight: 232.939
- IUPAC Standard InChI:
- InChI=1S/C5H9.3CH3.Sn/c1-3-5-4-2;;;;/h3H,1-2,4-5H2;3*1H3;
- IUPAC Standard InChIKey: WBJMPFQSVCCTJR-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: C5H9.3CH3.Sn
- Connectivity: 1-3-5-4-2;;;;
- Hydrogen: 3H,1-2,4-5H2;3*1H3;