| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)CCCC(=C)C=C
InChI
InChIKey=DUNCVNHORHNONW-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
Approval Year
PubMed
SUBSTANCE RECORD
