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: C8H17·C8H17·C6H10O4S2·Sn
- Molecular weight: 555.422
- IUPAC Standard InChI:
- InChI=1S/2C8H17.C6H10O4S2.Sn/c2*1-3-5-7-8-6-4-2
- IUPAC Standard InChIKey: NYMOZRQATBAJDA-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: 2C8H17.C6H10O4S2.Sn
- Connectivity: 2*1-3-5-7-8-6-4-2