1-[(Tetrahydro-2H-pyran-2-yl)oxy]cyclobutanemethanol structure
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Common Name | 1-[(Tetrahydro-2H-pyran-2-yl)oxy]cyclobutanemethanol | ||
|---|---|---|---|---|
| CAS Number | 2429995-16-2 | Molecular Weight | 186.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[(Tetrahydro-2H-pyran-2-yl)oxy]cyclobutanemethanol |
|---|
| Molecular Formula | C10H18O3 |
|---|---|
| Molecular Weight | 186.25 |
| InChIKey | MNFNZCUOKBCMIQ-UHFFFAOYSA-N |
| SMILES | OCC1(OC2CCCCO2)CCC1 |