Basic information
- CAS
4379-18-4- Standard SMILES
Cc1ccccc1C1(C)OCC(CO)O1- InChIKey
RRJZBWCMQLDFRF-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 2-Methyl-2-(2-methylphenyl)-1,3-dioxolane-4-methanol
- IUPAC
- [2-methyl-2-(2-methylphenyl)-1,3-dioxolan-4-yl]methanol
- English name
- 2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanol
- Molecular weight
- 0
Names & synonyms
4379-18-4RefChem:10636622-Methyl-2-(2-methylphenyl)-1,3-dioxolane-4-methanol2-Methyl-2-(o-tolyl)-1,3-dioxolane-4-methanolBRN 0192368[2-methyl-2-(2-methylphenyl)-1,3-dioxolan-4-yl]methanol1,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-(o-TOLYL)-4-19-00-00784 (Beilstein Handbook Reference)DTXSID70963113
Database identifiers
- CAS
4379-18-4- PubChem CID
- 20396
- DTXSID
DTXSID70963113- Nikkaji
- J42.152I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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