Basic information
- CAS
69494-12-8- Standard SMILES
COc1cc(C)ccc1C1(C)CCC(OC)O1- InChIKey
VQTUTQQBAAYPKL-UHFFFAOYSA-N- Molecular formula
- C14H20O3
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.1412445
Names & identifiers
- Preferred name
- 5-Methoxy-2-(2-methoxy-4-methylphenyl)-2-methyloxolane
- IUPAC
- 5-methoxy-2-(2-methoxy-4-methylphenyl)-2-methyloxolane
- English name
- Tetrahydro-5-methoxy-2-(2-methoxy-4-methylphenyl)-2-methylfuran
- Molecular weight
- 0
Names & synonyms
5-methoxy-2-(2-methoxy-4-methylphenyl)-2-methyloxolaneDTXSID0034425469494-12-8RefChem:303723DTXCID10295329VQTUTQQBAAYPKL-UHFFFAOYSA-NFuran, tetrahydro-5-methoxy-2-(2-methoxy-4-methylphenyl)-2-methyl-5-Methoxy-2-(2-methoxy-4-methylphenyl)-2-methyltetrahydrofuran #Tetrahydro-5-methoxy-2-(2-methoxy-4-methylphenyl)-2-methylfuran
Database identifiers
- CAS
69494-12-8- PubChem CID
- 595404
- DTXSID
DTXSID00344254- Nikkaji
- J131.432G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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