Basic information
- CAS
100257-80-5- Standard SMILES
COc1ccc(C2(C)OCC(CO)O2)cc1- InChIKey
FDYCIYORWVHQEQ-UHFFFAOYSA-N- Molecular formula
- C12H16O4
- Average molar mass
- 224.25 g/mol
- Monoisotopic mass
- 224.10485899
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-(p-methoxyphenyl)-2-methyl-
- IUPAC
- [2-(4-methoxyphenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
Names & synonyms
2-(p-Methoxyphenyl)-2-methyl-1,3-dioxolane-4-methanol100257-80-51,3-DIOXOLANE-4-METHANOL, 2-(p-METHOXYPHENYL)-2-METHYL-RefChem:218991[2-(4-methoxyphenyl)-2-methyl-1,3-dioxolan-4-yl]methanolDTXSID00905304
Database identifiers
- CAS
100257-80-5- PubChem CID
- 57665
- DTXSID
DTXSID00905304
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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