3-Furanol, tetrahydro-5,5-diethyl-
Basic information
- CAS
29839-50-7- Standard SMILES
CCC1(CC)CC(O)CO1- InChIKey
HXHXCPKOFVYRBD-UHFFFAOYSA-N- Molecular formula
- C8H16O2
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.11502975
Names & identifiers
- Preferred name
- 3-Furanol, tetrahydro-5,5-diethyl-
- IUPAC
- 5,5-diethyloxolan-3-ol
Names & synonyms
3-FURANOL, TETRAHYDRO-5,5-DIETHYL-29839-50-7RefChem:10678695,5-Diethyltetrahydro-3-furanol5,5-diethyloxolan-3-olDTXSID50952267
Database identifiers
- CAS
29839-50-7- PubChem CID
- 34707
- DTXSID
DTXSID50952267
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
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Compound notes
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