Basic information
- CAS
29839-59-6- Standard SMILES
CCC1OC(C)(C)CC1O- InChIKey
YKCGOADDFIPXPB-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-dimethyl-2-ethyl-
- IUPAC
- 2-ethyl-5,5-dimethyloxolan-3-ol
Names & synonyms
29839-59-63-FURANOL, TETRAHYDRO-5,5-DIMETHYL-2-ETHYL-RefChem:10678702-ethyl-5,5-dimethyloxolan-3-ol5,5-Dimethyl-2-ethyltetrahydro-3-furanolSCHEMBL17791953DTXSID40952276
Database identifiers
- CAS
29839-59-6- PubChem CID
- 34716
- DTXSID
DTXSID40952276
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…