| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1(CCCO1)OCC
InChI
InChIKey=HRKTYSDVSRVOIP-UHFFFAOYSA-N
InChI=1S/C8H16O3/c1-3-9-8(10-4-2)6-5-7-11-8/h3-7H2,1-2H3
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |