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CS-W001157 4
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6-Oxabicyclo[3.2.1]oct-3-en-7-one

  • CAS No. 4720-83-6

  • Cat. No. CS-0029678
  • Purity≥98%
  • MDL No.MFCD09038751

*For research and further manufacturing use only, not for direct human use.

6-Oxabicyclo[3.2.1]oct-3-en-7-one|CS-0029678

Structure of 4720-83-6

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General Information

  • CAS No. 4720-83-6
  • Cat. No. CS-0029678
  • Purity ≥98%
  • MDL No. MFCD09038751
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈O₂
  • Molecular Weight 124.14
  • Synonym(s) NSC 657815
  • SMILES O=C1OC2C=CCC1C2

Description

6-Oxabicyclo[3.2.1]oct-3-en-7-one features a rigid, fused bicyclic framework with a strategically positioned enone system and an oxygen atom at the bridgehead. This configuration imparts enhanced reactivity in cycloaddition processes and facilitates selective functionalization under mild conditions.

Application

6-Oxabicyclo[3.2.1]oct-3-en-7-one serves as a versatile bicyclic enone scaffold for synthetic applications in natural product and medicinal chemistry. Its strained ring system enables controlled Diels–Alder cycloadditions and functional group transformations, while the α,β-unsaturated ketone moiety facilitates conjugate additions. The molecule exhibits bench stability and compatibility with common protecting groups, making it a practical building block for complex heterocycle synthesis and targeted molecular architectures.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   0.878
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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