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/c1-14-8-11-20-13-15(14)12-16(20)6-7-17-18(2,3)9-5-10-19(17,20)4/h8,15-17H,5-7,9-13H2,1-4H3/t15-,16?,17?,19+,20+/m1/s1
- IUPAC Standard InChIKey: OQLQRDAXEXXZKZ-CVOYVFRVSA-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: C20H32
- Connectivity: 1-14-8-11-20-13-15(14)12-16(20)6-7-17-18(2,3)9-5-10-19(17,20)4
- Hydrogen: 8,15-17H,5-7,9-13H2,1-4H3
- sp3 Stereo: 15-,16?,17?,19+,20+
- Stereo type: 1