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: C11H17·C8H12·Co
- Molecular weight: 316.3668
- IUPAC Standard InChI:
- InChI=1S/C11H17.C8H12.Co/c1-6-11-9(4)7(2)8(3)10(11)5;1-2-4-6-8-7-5-3-1;/h6H2,1-5H3;1-2,7-8H,3-6H2;
- IUPAC Standard InChIKey: VUAUCLNBZPMDEU-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: C11H17.C8H12.Co
- Connectivity: 1-6-11-9(4)7(2)8(3)10(11)5;1-2-4-6-8-7-5-3-1;
- Hydrogen: 6H2,1-5H3;1-2,7-8H,3-6H2;