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Basic information
- CAS
1197231-26-7- Standard SMILES
CC1(CO)COC(c2ccc(C3OCC(C)(CO)CO3)cc2)OC1- InChIKey
LYZKMXMFAQMGIJ-UHFFFAOYSA-N- Molecular formula
- C18H26O6
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17293855
Names & identifiers
- Preferred name
- 2,2′-(1,4-Phenylene)bis[5-methyl-1,3-dioxane-5-methanol]
- IUPAC
- [1,4-Phenylenebis(5-methyl-1,3-dioxane-2,5-diyl)]dimethanol
Database identifiers
- CAS
1197231-26-7- PubChem CID
- 122594271
- DTXSID
DTXSID901236403
Related reactions
0 records
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Compound notes
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