2-Butenyl propenyl ether
Basic information
- CAS
5714-72-7- Standard SMILES
CC=CCOC=CC- InChIKey
QOCZFYYPDLVJLP-UHFFFAOYSA-N- Molecular formula
- C7H12O
- Average molar mass
- 112.17 g/mol
- Monoisotopic mass
- 112.088815
Names & identifiers
- Preferred name
- 2-Butenyl propenyl ether
- IUPAC
- 1-prop-1-enoxybut-2-ene
Names & synonyms
2-Butenyl propenyl ether5714-72-7DTXSID301031821
Database identifiers
- CAS
5714-72-7- PubChem CID
- 21944
- DTXSID
DTXSID301031821
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82.4
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Compound notes
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