1-Methoxy-3-(2-propen-1-yloxy)-2-propanol
Basic information
- CAS
28025-23-2- Standard SMILES
C=CCOCC(O)COC- InChIKey
DAJQDKKDVFBUTA-UHFFFAOYSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
- Monoisotopic mass
- 146.0942943
Names & identifiers
- Preferred name
- 1-Methoxy-3-(2-propen-1-yloxy)-2-propanol
- IUPAC
- 1-methoxy-3-prop-2-enoxypropan-2-ol
- English name
- 1-(allyloxy)-3-methoxypropan-2-ol
- Molecular formula
- C7H14O3
- Molecular weight
- 146.18
Names & synonyms
1-(Allyloxy)-3-methoxypropan-2-ol28025-23-2RefChem:10556991-Methoxy-3-(2-propen-1-yloxy)-2-propanol248-786-6EINECS 248-786-61-(allyloxy)-3-methoxy-2-propanolSCHEMBL91472751-allyloxy-3-methoxypropan-2-olDTXSID80950716DAJQDKKDVFBUTA-UHFFFAOYSA-NNS00049286
Show more names
1-Methoxy-4-oxa-6-hepten-2-ol1-Methoxy-3-(allyloxy)-2-propanol1-(Allyloxy)-3-methoxypropane-2-ol1-Methoxy-3-(2-propenyloxy)-2-propanol3-(2-Propenyloxy)-1-methoxy-2-propanol2-Propanol, 1-methoxy-3-(2-propen-1-yloxy)-
1-Methoxy-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Database identifiers
- CAS
28025-23-2- PubChem CID
- 119795
- DTXSID
DTXSID80950716- EC Number
- 248-786-6
- Nikkaji
- J250.630K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 82.9
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Compound notes
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