2-Butene, 1-(1-propenyloxy)-, (E,Z)-
Basic information
- CAS
21737-15-5- Standard SMILES
C/C=C\CO/C=C/C- InChIKey
QOCZFYYPDLVJLP-CIIODKQPSA-N- Molecular formula
- C7H12O
- Average molar mass
- 112.17 g/mol
- Monoisotopic mass
- 112.088815
Names & identifiers
- Preferred name
- 2-Butene, 1-(1-propenyloxy)-, (E,Z)-
- IUPAC
- (Z)-1-[(E)-prop-1-enoxy]but-2-ene
Names & synonyms
BMP68B61HZEther, 2-butenyl propenyl, (E,Z)-UNII-BMP68B61HZ2-Butenyl 1-propenyl ether, (2Z,1E)-2-Butene, 1-(1-propenyloxy)-, (E,Z)-21737-15-5(2Z,1E)-2-butenyl 1-propenyl etherQ27274756
Database identifiers
- CAS
21737-15-5- PubChem CID
- 60098613
- UNII
- BMP68B61HZ
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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