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: C16H28
- Molecular weight: 220.3935
- IUPAC Standard InChI:
- InChI=1S/C16H28/c1-11-7-8-12-13(11)9-16(5,6)10-14(12)15(2,3)4/h11,13H,7-10H2,1-6H3/t11-,13+/m1/s1
- IUPAC Standard InChIKey: NVEHXQYVFCUNRS-YPMHNXCESA-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: C16H28
- Connectivity: 1-11-7-8-12-13(11)9-16(5,6)10-14(12)15(2,3)4
- Hydrogen: 11,13H,7-10H2,1-6H3
- sp3 Stereo: 11-,13+
- Stereo type: 1