8-Bromo-1-octene (C8H15Br)

8-Bromo-1-octene presents a C8 framework, halogen substitution, unsaturation (formula C8H15Br, CAS 2695-48-9). ChemicalTool Reaction can propose ranked disconnections for 8-Bromo-1-octene from the SMILES C=CCCCCCCBr.

Target: 8-Bromo-1-octene
CAS: 2695-48-9
Formula: C8H15Br
Approx. MW: 191.11
SMILES: C=CCCCCCCBr
PubChem CID: 75907
Approx. carbons: C8

8-Bromo-1-octene structure

Properties

Molecular weight: 191.11

View on PubChem

8-Bromo-1-octene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 8-Bromo-1-octene?

8-Bromo-1-octene has molecular formula C8H15Br. Molecular weight about 191.11 g·mol⁻¹.

What is the CAS number of 8-Bromo-1-octene?

The CAS Registry Number for 8-Bromo-1-octene is 2695-48-9.

Run AI retrosynthesis for 8-Bromo-1-octene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H15Br.

Related targets

Similar compounds

Bromocyclooctane 10-Chloro-3-decyne 2-Chloronaphthoquinone 6-Bromo-1-hexene 6-Chloro-1-hexyne Halomon

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.