Basic information
- CAS
61142-77-6- Standard SMILES
C[C@@H]1CCO[C@]1(C)O- InChIKey
BMHITHAPFRCQOL-RITPCOANSA-N- Molecular formula
- C6H12O2
- Average molar mass
- 116.16 g/mol
- Monoisotopic mass
- 116.08372962
Names & identifiers
- Preferred name
- 2,3-Dimethyltetrahydro-2-furanol (trans)
- IUPAC
- (2S,3R)-2,3-dimethyloxolan-2-ol
Names & synonyms
2,3-DIMETHYLTETRAHYDRO-2-FURANOL (TRANS)DTXSID1021003761142-77-6RefChem:245093DTXCID10132528(2S,3R)-2,3-dimethyloxolan-2-ol2-Furanol, tetrahydro-2,3-dimethyl-, trans-BMHITHAPFRCQOL-RITPCOANSA-N2,3-Dimethyltetrahydro-2-furanol #
Database identifiers
- CAS
61142-77-6- PubChem CID
- 43554
- DTXSID
DTXSID10210037
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 92.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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