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Basic information
- CAS
61683-88-3- Standard SMILES
CCC1(C)COC(c2ccc(OC)cc2)OC1- InChIKey
VSIMSUKLCMEEAE-UHFFFAOYSA-N- Molecular formula
- C14H20O3
- Average molar mass
- 236.311 g/mol
- Monoisotopic mass
- 236.1412445
Names & identifiers
- Preferred name
- 5-ethyl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane
- IUPAC
- 5-Ethyl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane
Database identifiers
- CAS
61683-88-3- PubChem CID
- 236304
- DTXSID
DTXSID20284724
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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