| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H32O2 |
| Molecular Weight | 280.4455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC1=C(CCCCCCC(O)=O)C1
InChI
InChIKey=HPSSZFFAYWBIPY-UHFFFAOYSA-N
InChI=1S/C18H32O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h2-15H2,1H3,(H,19,20)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
