3-Furanol, tetrahydro-5-ethyl-5-methyl-
Basic information
- CAS
30010-08-3- Standard SMILES
CCC1(C)CC(O)CO1- InChIKey
QKADHOBFWJDXQB-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
- Monoisotopic mass
- 130.09937969
Names & identifiers
- Preferred name
- 3-Furanol, tetrahydro-5-ethyl-5-methyl-
- IUPAC
- 5-ethyl-5-methyloxolan-3-ol
Names & synonyms
30010-08-33-FURANOL, TETRAHYDRO-5-ETHYL-5-METHYL-RefChem:10678725-Ethyl-5-methyltetrahydro-3-furanolBRN 01033724-17-00-01150 (Beilstein Handbook Reference)DTXSID109524252,5-Anhydro-1,3-dideoxy-2-ethylpentitol
Database identifiers
- CAS
30010-08-3- PubChem CID
- 34773
- DTXSID
DTXSID10952425
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
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Compound notes
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