| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCCC=C1C(=O)O[C@H]2CCCC
InChI
InChIKey=UPJFTVFLSIQQAV-KOLCDFICSA-N
InChI=1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3/t9-,11+/m1/s1
Approval Year
SUBSTANCE RECORD
