![6-(Benzyloxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one structure](/static/products/892/89291-75-8.png)
6-(Benzyloxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
Also Known As: IMMAKCSFQZGDHG-UHFFFAOYSA-|NCI60_004852|Cyclopent-2-enone,5-isopropylidene-, (4R,5R)-(-)-|(+-)-3-Benzyloxymethyl-4,5-isopropylidene-2- cyclopentenone (racemic)|(3aR,6aR)-6-(benzyloxymethyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one|6-((Benzyloxy)methyl)-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one|6-(benzyloxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one|Cyclopent-2-enone, 3-benzyloxymethyl-4,5-isopropylidene-, (4R, 5R)-(-)-|2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one|(3aR,6aR)-6-[(benzyloxy)methyl]-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
| Molecular Formula | C16H18O4 |
|---|---|
| Molecular Weight | 274.1205 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 274.1205 |
| Monoisotopic Mass | 274.1205 |
| Heavy Atoms | 20 |
| Complexity | 407.0 |
Chemical Identifiers
| CAS Number | 89291-75-8 |
|---|---|
| SMILES | CC1(OC2C(O1)C(=O)C=C2COCC3=CC=CC=C3)C |
| InChIKey | IMMAKCSFQZGDHG-UHFFFAOYSA-N |
Product Overview
6-(Benzyloxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one (CAS 89291-75-8), with molecular formula C16H18O4 and molecular weight 274.1205 g/mol. IUPAC: 2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one.