4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one
Basic information
- CAS
16108-39-7- Standard SMILES
O=C1CC(C(=O)c2ccc3c(c2)OCO3)CO1- InChIKey
JUFLOKBWHMAKPO-UHFFFAOYSA-N- Molecular formula
- C12H10O5
- Average molar mass
- 234.2 g/mol
- Monoisotopic mass
- 234.05282342
Names & identifiers
- Preferred name
- 4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one
- IUPAC
- 4-(1,3-benzodioxole-5-carbonyl)oxolan-2-one
Names & synonyms
16108-39-74-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-oneNSC283799DTXSID20314454NSC-2837994-(2H-1,3-Benzodioxole-5-carbonyl)oxolan-2-one
Database identifiers
- CAS
16108-39-7- PubChem CID
- 323446
- DTXSID
DTXSID20314454
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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