3-tert-Butoxyprop-1-en-2-ol
Basic information
- CAS
105420-29-9- Standard SMILES
C=C(O)COC(C)(C)C- InChIKey
KVPPFYYODNLWJI-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
- Monoisotopic mass
- 130.09937969
Names & identifiers
- Preferred name
- 3-tert-Butoxyprop-1-en-2-ol
- IUPAC
- 3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-ol
- English name
- 1-Propen-2-ol, 3-(1,1-dimethylethoxy)- (9CI)
- Molecular formula
- C7H14O2
- Molecular weight
- 130.18
Names & synonyms
105420-29-93-tert-Butoxyprop-1-en-2-olDTXSID10665806DB-2803221-Propen-2-ol, 3-(1,1-dimethylethoxy)-1-Propen-2-ol, 3-(1,1-dimethylethoxy)- (9CI)
Database identifiers
- CAS
105420-29-9- PubChem CID
- 45085366
- DTXSID
DTXSID10665806
Properties
Computed structural properties
- XLogP
- 1.1
- 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
- 100
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Compound notes
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