Basic information
- Standard SMILES
C[C@H]1COC(=O)C1- InChIKey
ALZLTHLQMAFAPA-SCSAIBSYSA-N- Molecular formula
- C5H8O2
- Average molar mass
- 100.12 g/mol
Names & identifiers
- Preferred name
- (R)-4-Methyldihydrofuran-2(3H)-one
- IUPAC
- (4R)-4-methyloxolan-2-one
Names & synonyms
(R)-4-METHYLDIHYDROFURAN-2(3H)-ONE65284-00-6(4R)-4-methyloxolan-2-oneMFCD04038773(4R)-4-methyltetrahydrofuran-2-one(r)-beta-methyl-gamma-butyrolactoneSCHEMBL3412400(R)-4-methyldihydrofuran-2-one(r)-3-methyl-gamma-butyrolactoneALZLTHLQMAFAPA-SCSAIBSYSA-NAKOS037643871(A+/-)-4-Methyl-dihydro-furan-2-one
Show more names
AS-38946CS-0120813
Database identifiers
- PubChem CID
- 5325910
- Nikkaji
- J828.272B
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 88.1
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
2 records
Compound notes
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