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: C20H32
- Molecular weight: 272.4681
- IUPAC Standard InChI:
- InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15?,17?,19-,20-/m1/s1
- IUPAC Standard InChIKey: NIRMOOCHGJGPKG-LYBGUNNDSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H32
- Connectivity: 1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5
- Hydrogen: 6,10,15,17H,1,7-9,11-14H2,2-5H3
- sp3 Stereo: 15?,17?,19-,20-
- Stereo type: 1