Basic information
- CAS
29839-70-1- Standard SMILES
CCC1OC(CC)(CC)CC1O- InChIKey
ZKMCTBWWXFHSSG-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- 2,5,5-Triethyloxolan-3-ol
- IUPAC
- 2,5,5-triethyloxolan-3-ol
Names & synonyms
2,5,5-triethyloxolan-3-ol29839-70-1DTXSID30952285RefChem:1059994DTXCID5013803832,5,5-Triethyltetrahydro-3-furanol3-FURANOL, TETRAHYDRO-2,5,5-TRIETHYL-
Database identifiers
- CAS
29839-70-1- PubChem CID
- 34726
- DTXSID
DTXSID30952285
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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