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: C10H28B10
- Molecular weight: 256.439
- IUPAC Standard InChI:
- InChI=1S/C10H28B10/c1-2-3-4-5-6-7-8-10-9-11(10)13(9)14(9)12(9,10)16(10)15(10,11)17(11,13)19(13,14)18(12,14,16)20(15,16,17)19/h9,11-20H,2-8H2,1H3
- IUPAC Standard InChIKey: SHZLKFXNPTXCSV-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: C10H28B10
- Connectivity: 1-2-3-4-5-6-7-8-10-9-11(10)13(9)14(9)12(9,10)16(10)15(10,11)17(11,13)19(13,14)18(12,14,16)20(15,16,17)19
- Hydrogen: 9,11-20H,2-8H2,1H3