3,3a,4,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
Also Known As: 2-oxabicyclo[3.3.0]oct-7-en-3-one|3,3a,4,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one|2(3H,4H)-Cyclopenta[b]furanone, 3a,6a-dihydro-|2H,3H,3aH,4H,6aH-cyclopenta[b]furan-2-one|3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one|3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one|3,3a,4,6a-tetrahydro-cyclopenta[d]furan-2-one|3-Hydroxycyclopentene-4-acetic acid 4,3-lactone|3a,6a-Dihydro-4H-cyclopenta[b]furan-2(3H)-one|3,3a,4,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one #|rac-(3ar,6as)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-one
| Molecular Formula | C7H8O2 |
|---|---|
| Molecular Weight | 124.05243 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 124.05243 |
| Monoisotopic Mass | 124.05243 |
| Heavy Atoms | 9 |
| Complexity | 172.0 |
Chemical Identifiers
| CAS Number | 5650-67-9 |
|---|---|
| SMILES | C1C=CC2C1CC(=O)O2 |
| InChIKey | VWOKDZDCDYTHCT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3,3a,4,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one (CAS 5650-67-9), with molecular formula C7H8O2 and molecular weight 124.05243 g/mol. IUPAC: 3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one.
3,3a,4,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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