Basic information
- CAS
17490-66-3- Standard SMILES
Cc1ccc(-c2ccc(C)o2)o1- InChIKey
WRPSZMNMOBTOTC-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 2,2'-Methylenebis(5-methylfuran)
- IUPAC
- 2-methyl-5-(5-methylfuran-2-yl)furan
Names & synonyms
2,2'-methylenebis(5-methylfuran)17490-66-3DTXSID20423878RefChem:242303DTXCID80374716WRPSZMNMOBTOTC-UHFFFAOYSA-N5,5'-Dimethyl-2,2'-bifuranSCHEMBL12578009
Database identifiers
- CAS
17490-66-3- PubChem CID
- 6428958
- DTXSID
DTXSID20423878- Nikkaji
- J999.415G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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