4H-Furo(3,2-C)pyran-2(6H)-one, 4-(acetyloxy)-
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Basic information
- CAS
6192-26-3- Standard SMILES
CC(=O)OC1OCC=C2OC(=O)C=C21- InChIKey
UUHUDZPFTKBABY-UHFFFAOYSA-N- Molecular formula
- C9H8O5
- Average molar mass
- 196.16 g/mol
- Monoisotopic mass
- 196.03717335
Names & identifiers
- Preferred name
- 4H-Furo(3,2-C)pyran-2(6H)-one, 4-(acetyloxy)-
- IUPAC
- (2-oxo-4,6-dihydrofuro[3,2-c]pyran-4-yl) acetate
- English name
- 4-Acetoxy-2,6-dihydro-4H-furo[3,2-c]pyran-2-one
- Molecular formula
- C9H8O5
- Molecular weight
- 196.16
Names & synonyms
AcetylpatulinPatulin acetateB48V2FGI1Y6192-26-3UNII-B48V2FGI1Y4H-Furo(3,2-C)pyran-2(6H)-one, 4-(acetyloxy)-CHEMBL618014-(Acetyloxy)-4H-furo(3,2-C)pyran-2(6H)-one4H-Furo[3,2-c]pyran-2(6H)-one, 4-(acetyloxy)-4-Acetoxy-2,6-dihydro-4H-furo[3,2-c]pyran-2-oneMycoin acetateAcetate de mycoine
Show more names
4-(Acetyloxy)-4H-furo[3,2-c]pyran-2(6H)-oneAcetic acid 2,6-dihydro-2-oxo-4H-furo[3,2-c]pyran-4-yl ester
Acetate de mycoine [French](2-oxo-4,6-dihydrofuro[3,2-c]pyran-4-yl) acetate4H-Furo[3,2-c]pyran-2(6H)-one, 4-hydroxy-, acetateNIOSH/LV2625100UUHUDZPFTKBABY-UHFFFAOYSA-NBDBM50158797LV262510002-Oxo-2,6-dihydro-4H-furo[3,2-c]pyran-4-yl acetate #
Database identifiers
- CAS
6192-26-3- PubChem CID
- 484983
- ChEMBL
CHEMBL61801- UNII
- B48V2FGI1Y
- Nikkaji
- J125.926A
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 352
Physicochemical properties
- FDA UNII
- 48 V2FGI1Y · B48V2FGI1Y
Related reactions
0 records
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Compound notes
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