(±)-6-phenyltetrahydro-2H-pyran-2-one
Modify Date: 2025-10-01 00:49:08
(±)-6-phenyltetrahydro-2H-pyran-2-one structure
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Common Name | (±)-6-phenyltetrahydro-2H-pyran-2-one | ||
|---|---|---|---|---|
| CAS Number | 112607-33-7 | Molecular Weight | 176.21200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (±)-6-phenyltetrahydro-2H-pyran-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12O2 |
|---|---|
| Molecular Weight | 176.21200 |
| Exact Mass | 176.08400 |
| PSA | 26.30000 |
| LogP | 2.45480 |
| InChIKey | ZUOCDTAEBOQCSP-SNVBAGLBSA-N |
| SMILES | O=C1CCCC(c2ccccc2)O1 |
| .6-phenyl-tetrahydro-2H-pyran-2-one |
| .5-phenyl-5-hydroxypentanoic acid lactone |
| .6-phenyl-3,4,5,6-tetrahydro-3H-pyran-2-one |
| .δ-phenyl δ-valerolactone |
| 3,4,5,6-tetrahydro-6-phenyl-2H-pyran-2-one |
| .δ-phenyl-δ-valerolactone |