Basic information
- Standard SMILES
CC(C)c1ccc(/C=C/CBr)cc1- InChIKey
ZUFFOBXWGQKRGF-ONEGZZNKSA-N- Molecular formula
- C12H15Br
- Average molar mass
- 239.15 g/mol
Names & identifiers
- Preferred name
- 1-[(E)-3-bromo-1-propenyl]-4-isopropylbenzene
- IUPAC
- 1-[(E)-3-bromoprop-1-enyl]-4-propan-2-ylbenzene
Names & synonyms
SCHEMBL3595590ZUFFOBXWGQKRGF-ONEGZZNKSA-N1-[(E)-3-bromo-1-propenyl]-4-isopropylbenzene
Database identifiers
- PubChem CID
- 21961313
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
9 records
Compound notes
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