| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.3233 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H](O)[C@H](O)CC2=C1C[C@@H](CC2)C(C)=C
InChI
InChIKey=XSCYYIVXGBKTOC-GZZJDILISA-N
InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3/t9-,10+,13+,14+/m0/s1
Approval Year
SUBSTANCE RECORD
