| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H28O3 |
| Molecular Weight | 244.3703 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC[C@@H](O)CC(O)=O
InChI
InChIKey=ATRNZOYKSNPPBF-CYBMUJFWSA-N
InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m1/s1
Approval Year
SUBSTANCE RECORD
