Basic information
- CAS
1471-29-0- Standard SMILES
CC(C)OC(O)C(O)CO- InChIKey
FSYBQIYEUDPIFB-UHFFFAOYSA-N- Molecular formula
- C6H14O4
- Average molar mass
- 150.17 g/mol
- Monoisotopic mass
- 150.08920892
Names & identifiers
- Preferred name
- 1-(1-Methylethoxy)-1,2,3-propanetriol
- IUPAC
- 1-propan-2-yloxypropane-1,2,3-triol
Names & synonyms
SCHEMBL6704843DTXSID4012873441-(1-Methylethoxy)-1,2,3-propanetriol1-[(Propan-2-yl)oxy]propane-1,2,3-triol1471-29-0
Database identifiers
- CAS
1471-29-0- PubChem CID
- 85680817
- DTXSID
DTXSID401287344
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 83.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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