Basic information
- CAS
99250-47-2- Standard SMILES
CC(C)(C)C1(CO)COC1- InChIKey
AMONDPRIVREWOC-UHFFFAOYSA-N- Molecular formula
- C8H16O2
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.11502975
Names & identifiers
- Preferred name
- 3-Oxetanemethanol, 3-(1,1-dimethylethyl)-
- IUPAC
- (3-tert-butyloxetan-3-yl)methanol
Names & synonyms
3-Oxetanemethanol, 3-(1,1-dimethylethyl)-99250-47-2(3-tert-butyloxetan-3-yl)methanolNSC708134SCHEMBL41912073-t-butyl-3hydroxymethyloxetane3-t-butyl-3-hydroxymethyloxetaneDTXSID00244003AMONDPRIVREWOC-UHFFFAOYSA-N3-t-butyl-3- hydroxymethyloxetane3-t-butyl-3-hydroxymethyl oxetaneNSC-708134
Database identifiers
- CAS
99250-47-2- PubChem CID
- 180740
- DTXSID
DTXSID00244003
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
14 records
Compound notes
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