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(4R)-1-bromo-4,8,8-trimethyl-7lambda3-bromabicyclo[4.2.0]oct-6-ene

HCID 144453088
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
VICHUALVWPRUMF-PVSHWOEXSA-N
Molecular formula
C10H16Br2
Average molar mass
296.04 g/mol
Monoisotopic mass
293.96188

Names & identifiers

Preferred name
(4R)-1-bromo-4,8,8-trimethyl-7lambda3-bromabicyclo[4.2.0]oct-6-ene
IUPAC
(4R)-1-bromo-4,8,8-trimethyl-7λ3-bromabicyclo[4.2.0]oct-6-ene

Database identifiers

PubChem CID
144453088

Properties

Computed structural properties

XLogP
3
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
12
Formal charge
0
Complexity
242

Related reactions

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Compound notes

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