| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.2126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCCCC1
InChI
InChIKey=QEGNUYASOUJEHD-UHFFFAOYSA-N
InChI=1S/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3
Approval Year
SUBSTANCE RECORD
