8-Acetoxy-2-bromo-octene
Basic information
- CAS
731773-24-3- Standard SMILES
C=C(Br)CCCCCCOC(C)=O- InChIKey
QGDPXGXDTUGITR-UHFFFAOYSA-N- Molecular formula
- C10H17BrO2
- Average molar mass
- 249.14 g/mol
- Monoisotopic mass
- 248.04119
Names & identifiers
- Preferred name
- 8-Acetoxy-2-bromo-octene
- IUPAC
- 7-bromooct-7-enyl acetate
- English name
- 8-Acetoxy-2-bromo-octene
- Molecular formula
- C10H17BrO2
- Molecular weight
- 249.14
Names & synonyms
8-ACETOXY-2-BROMO-OCTENE731773-24-37-bromooct-7-enyl acetateMFCD022597797-BROMOOCT-7-EN-1-YL ACETATEDTXSID50641240AKOS016017182DB-208087F2006617-Octen-1-ol, 7-bromo-, 1-acetate
Database identifiers
- CAS
731773-24-3- PubChem CID
- 24722136
- DTXSID
DTXSID50641240
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
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Related reactions
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Compound notes
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