Basic information
- CAS
29839-68-7- Standard SMILES
CC1(C)OC(C)(C)C(O)(O)C1C(N)=O- InChIKey
ASBFITAPQWYNOB-UHFFFAOYSA-N- Molecular formula
- C9H17NO4
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.11575802
Names & identifiers
- Preferred name
- 3-Furamide, tetrahydro-4,4-dihydroxy-2,2,5,5-tetramethyl-
- IUPAC
- 4,4-dihydroxy-2,2,5,5-tetramethyloxolane-3-carboxamide
Names & synonyms
29839-68-73-FURAMIDE, TETRAHYDRO-4,4-DIHYDROXY-2,2,5,5-TETRAMETHYL-RefChem:10678544,4-Dihydroxy-2,2,5,5-tetramethyltetrahydro-3-furamideDTXSID709522844,4-Dihydroxy-2,2,5,5-tetramethyloxolane-3-carboximidic acid
Database identifiers
- CAS
29839-68-7- PubChem CID
- 34724
- DTXSID
DTXSID70952284
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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