2(5H)-Furanone, 4-ethenyl-
Basic information
- CAS
54145-07-2- Standard SMILES
C=CC1=CC(=O)OC1- InChIKey
FBDJKCAXZHOMPV-UHFFFAOYSA-N- Molecular formula
- C6H6O2
- Average molar mass
- 110.11 g/mol
- Monoisotopic mass
- 110.03677943
Names & identifiers
- Preferred name
- 2(5H)-Furanone, 4-ethenyl-
- IUPAC
- 3-ethenyl-2H-furan-5-one
Names & synonyms
2(5H)-Furanone, 4-ethenyl-54145-07-23-ethenyl-2H-furan-5-one4-Ethenyl-2(5H)-furanone4-Ethenylfuran-2(5H)-oneSCHEMBL980412DTXSID50202491InChI=1/C6H6O2/c1-2-5-3-6(7)8-4-5/h2-3H,1,4H
Database identifiers
- CAS
54145-07-2- PubChem CID
- 148666
- DTXSID
DTXSID50202491- Nikkaji
- J703.149A
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 156
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…