Basic information
- CAS
29839-57-4- Standard SMILES
CC1OC(C)(C)CC1O- InChIKey
LQNXAZISXNVYTF-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
- Monoisotopic mass
- 130.09937969
Names & identifiers
- Preferred name
- 3-Furanol, tetrahydro-2,5,5-trimethyl-
- IUPAC
- 2,5,5-trimethyloxolan-3-ol
Names & synonyms
29839-57-43-FURANOL, TETRAHYDRO-2,5,5-TRIMETHYL-RefChem:10678652,5,5-Trimethyltetrahydro-3-furanol2,5,5-trimethyloxolan-3-olSCHEMBL573641DTXSID209522741,4-Anhydro-2,5-dideoxy-1,1-dimethylpentitol
Database identifiers
- CAS
29839-57-4- PubChem CID
- 34714
- DTXSID
DTXSID20952274
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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