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Basic information
- Standard SMILES
C=CCOC=CCOC(C)=O- InChIKey
BDUHVPAGYVHMRZ-UHFFFAOYSA-N- Molecular formula
- C8H12O3
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.07864424
Names & identifiers
- Preferred name
- Acetic acid 3-allyloxyallyl ester
- IUPAC
- 3-prop-2-enoxyprop-2-enyl acetate
Names & synonyms
Acetic acid 3-allyloxyallyl esterDB-318536
Database identifiers
- PubChem CID
- 46649
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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