| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.2429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(CCCO)C=C1
InChI
InChIKey=ZISWRXJZUKDIOO-UHFFFAOYSA-N
InChI=1S/C11H16O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8,12H,3-4,7H2,1-2H3
Approval Year
SUBSTANCE RECORD
