Synonymous names |
Cyclopropane, pentamethyl- | HZWWOIZNPKPEJN-UHFFFAOYSA-N | 1,1,2,2,3-Pentamethylcyclopropane # |
|
Microorganism: | Yes |
IUPAC name | 1,1,2,2,3-pentamethylcyclopropane |
SMILES | CC1C(C1(C)C)(C)C |
Inchi | InChI=1S/C8H16/c1-6-7(2,3)8(6,4)5/h6H,1-5H3 |
Formula | C8H16 |
PubChem ID | 544180 |
|
Molweight | 112.21 |
LogP | 3.2 |
Atoms | 8 |
Bonds | 0 |
H-bond Acceptor | 0 |
H-bond Donor | 0 |
Chemical Classification | cycloalkanes saturated hydrocarbons |