Basic information
- Standard SMILES
C=CCOC(C)O- InChIKey
FCBZNZYQLJTCKR-UHFFFAOYSA-N- Molecular formula
- C5H10O2
- Average molar mass
- 102.13 g/mol
Names & identifiers
- Preferred name
- Allyloxyethanol
- IUPAC
- 1-prop-2-enoxyethanol
Names & synonyms
allyloxyethanolallyloxy ethanolSCHEMBL272526SCHEMBL2342556SCHEMBL11404077SCHEMBL15412392SCHEMBL27332926FCBZNZYQLJTCKR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21881795
Properties
Computed structural properties
- XLogP
- 0.6
- 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
- 52
Related reactions
2 records
Compound notes
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