Basic information
- CAS
87785-58-8- Standard SMILES
Cc1cc2oc(C)cc2c(=O)o1- InChIKey
VAJWDRVJFPDCEZ-UHFFFAOYSA-N- Molecular formula
- C9H8O3
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.04734411
Names & identifiers
- Preferred name
- 2,6-Dimethyl-4H-furo[3,2-c]pyran-4-one
- IUPAC
- 2,6-dimethylfuro[3,2-c]pyran-4-one
Names & synonyms
2,6-Dimethyl-4H-furo[3,2-c]pyran-4-one87785-58-84H-Furo[3,2-c]pyran-4-one, 2,6-dimethyl-DTXSID30344383VAJWDRVJFPDCEZ-UHFFFAOYSA-N2,6-Dimethyl(4H)furo[3,2-c]pyran-4-one
Database identifiers
- CAS
87785-58-8- PubChem CID
- 596383
- DTXSID
DTXSID30344383
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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