Basic information
- Standard SMILES
C=CCOCC=CC- InChIKey
ATVLDLYAISLOEO-UHFFFAOYSA-N- Molecular formula
- C7H12O
- Average molar mass
- 112.17 g/mol
Names & identifiers
- Preferred name
- Allyl but-2-enyl ether
- IUPAC
- 1-prop-2-enoxybut-2-ene
Names & synonyms
allyl but-2-enyl etherSCHEMBL2788452SCHEMBL7559770ATVLDLYAISLOEO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53661857
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74.5
Related reactions
4 records
Compound notes
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