Basic information
- CAS
29839-69-8- Standard SMILES
CC1(C)OC(C)(C)C(CO)C1O- InChIKey
VILAIVSWBTYAFJ-UHFFFAOYSA-N- Molecular formula
- C9H18O3
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.12559443
Names & identifiers
- Preferred name
- 3-Furanmethanol, tetrahydro-4-hydroxy-2,2,5,5-tetramethyl-
- IUPAC
- 4-(hydroxymethyl)-2,2,5,5-tetramethyloxolan-3-ol
Names & synonyms
3-FURANMETHANOL, TETRAHYDRO-4-HYDROXY-2,2,5,5-TETRAMETHYL-29839-69-8RefChem:10678634-Hydroxy-2,2,5,5-tetramethyltetrahydro-3-furanmethanol
Database identifiers
- CAS
29839-69-8- PubChem CID
- 34725
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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