1-But-3-enyl-6-oxabicyclo[3.1.0]hexane
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Basic information
- CAS
119681-01-5- Standard SMILES
C=CCCC12CCCC1O2- InChIKey
ILCPYTLMGISCNO-UHFFFAOYSA-N- Molecular formula
- C9H14O
- Average molar mass
- 138.21 g/mol
Names & identifiers
- Preferred name
- 1-But-3-enyl-6-oxabicyclo[3.1.0]hexane
- IUPAC
- 1-but-3-enyl-6-oxabicyclo[3.1.0]hexane
- English name
- 6-Oxabicyclo[3.1.0]hexane, 1-(3-butenyl)- (9CI)
- Molecular formula
- C9H14O
- Molecular weight
- 138.21
Names & synonyms
1-But-3-enyl-6-oxabicyclo[3.1.0]hexane119681-01-56-Oxabicyclo[3.1.0]hexane, 1-(3-butenyl)- (9CI)6-Oxabicyclo[3.1.0]hexane, 1-(3-buten-1-yl)-6-Oxabicyclo[3.1.0]hexane, 1-(3-butenyl)- (9CI)
Database identifiers
- CAS
119681-01-5
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
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Compound notes
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