Basic information
- CAS
107829-94-7- Standard SMILES
CCCC1(CO)COC1- InChIKey
CUBVDBSVGQEYCB-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
- Monoisotopic mass
- 130.09937969
Names & identifiers
- Preferred name
- 2-Propyl-2-oxetanemethanol
- IUPAC
- (3-propyloxetan-3-yl)methanol
Names & synonyms
107829-94-72-Propyl-2-oxetanemethanol(3-propyloxetan-3-yl)methanol3-Oxetanemethanol, 3-propyl-SCHEMBL10105793-propyl-3-hydroxymethyloxetaneDTXSID209105513-hydroxymethyl-3-n-propyloxetane3-n-propyl-3-hydroxymethyloxetaneCUBVDBSVGQEYCB-UHFFFAOYSA-N3 -hydroxymethyl-3-n-propyloxetane3-hydroxymethyl-3-n-propyl oxetane
Show more names
3-hydroxymethyl-3-n-propyl-oxetane
Database identifiers
- CAS
107829-94-7- PubChem CID
- 183890
- DTXSID
DTXSID20910551
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 86.9
Related reactions
35 records
Compound notes
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