| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H30O2 |
| Molecular Weight | 242.3975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCCCCCCCCC(O)=O
InChI
InChIKey=ZOCYQVNGROEVLU-UHFFFAOYSA-N
InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)
Approval Year
PubMed
SUBSTANCE RECORD
