Basic information
- CAS
54063-14-8- Standard SMILES
CC1(O)COCOC1(C)C- InChIKey
DSYUZGRJJXQHRO-UHFFFAOYSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
- Monoisotopic mass
- 146.0942943
Names & identifiers
- Preferred name
- 4,4,5-Trimethyl-1,3-dioxan-5-ol
- IUPAC
- 4,4,5-trimethyl-1,3-dioxan-5-ol
- English name
- 1,3-Dioxan-5-ol, 4,4,5-trimethyl
- Molecular weight
- 0
Names & synonyms
4,4,5-TRIMETHYL-1,3-DIOXAN-5-OL54063-14-8DTXSID60968899RefChem:284861DTXCID1013964611,3-Dioxan-5-ol, 4,4,5-trimethyl-138202-00-3DSYUZGRJJXQHRO-UHFFFAOYSA-N4,4,5-Trimethyl-1,3-dioxan-5-ol #DB-3226261,3-Dioxan-5-ol, 4,4,5-trimethyl
Database identifiers
- CAS
54063-14-8- PubChem CID
- 40981
- DTXSID
DTXSID60968899- Nikkaji
- J103.174K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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