Basic information
- CAS
29839-76-7- Standard SMILES
CC1C(O)C(C)(C)OC1(C)C- InChIKey
FAZUTHJTMSZUMO-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.13067981
Names & identifiers
- Preferred name
- 3-Furanol, tetrahydro-2,2,4,5,5-pentamethyl-
- IUPAC
- 2,2,4,5,5-pentamethyloxolan-3-ol
Names & synonyms
3-FURANOL, TETRAHYDRO-2,2,4,5,5-PENTAMETHYL-29839-76-7RefChem:10678642,2,4,5,5-Pentamethyltetrahydro-3-furanol
Database identifiers
- CAS
29839-76-7- PubChem CID
- 34732
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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