CID 53977611
Basic information
- CAS
22427-04-9- Standard SMILES
COCC=CCO- InChIKey
JWAVFTBBSAZCCU-UHFFFAOYSA-N- Molecular formula
- C5H10O2
- Average molar mass
- 102.13 g/mol
- Monoisotopic mass
- 102.06807956
Names & identifiers
- Preferred name
- CID 53977611
- IUPAC
- 4-methoxybut-2-en-1-ol
Names & synonyms
SCHEMBL1259547SCHEMBL1259548DTXSID60708111
Database identifiers
- CAS
22427-04-9- PubChem CID
- 53977611
- DTXSID
DTXSID60708111
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 50
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Related reactions
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Compound notes
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