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: C12H32B10
- Molecular weight: 284.492
- IUPAC Standard InChI:
- InChI=1S/C12H32B10/c1-2-3-4-5-6-7-8-9-10-12-13-11-14(12,13)16(11)17(11)15(11,13)18(12,13)20(12)19(12,14,16)22(16,17,20)21(15,17,18)20/h11,13-22H,2-10H2,1H3
- IUPAC Standard InChIKey: LUGHRCIHDRLZRR-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: C12H32B10
- Connectivity: 1-2-3-4-5-6-7-8-9-10-12-13-11-14(12,13)16(11)17(11)15(11,13)18(12,13)20(12)19(12,14,16)22(16,17,20)21(15,17,18)20
- Hydrogen: 11,13-22H,2-10H2,1H3