7-Oxabicyclo2.2.1heptane (C6H10O)

7-Oxabicyclo[2.2.1]heptane presents a C6 framework (formula C6H10O, CAS 279-49-2). ChemicalTool Reaction can propose ranked disconnections for 7-Oxabicyclo[2.2.1]heptane from the SMILES C1CC2CCC1O2.

Target: 7-Oxabicyclo[2.2.1]heptane
CAS: 279-49-2
Formula: C6H10O
Approx. MW: 98.15
SMILES: C1CC2CCC1O2
PubChem CID: 9234
Approx. carbons: C6

7-Oxabicyclo[2.2.1]heptane structure

Properties

Molecular weight: 98.15

View on PubChem

7-Oxabicyclo[2.2.1]heptane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 7-Oxabicyclo[2.2.1]heptane?

7-Oxabicyclo[2.2.1]heptane has molecular formula C6H10O. Molecular weight about 98.15 g·mol⁻¹.

What is the CAS number of 7-Oxabicyclo[2.2.1]heptane?

The CAS Registry Number for 7-Oxabicyclo[2.2.1]heptane is 279-49-2.

Run AI retrosynthesis for 7-Oxabicyclo[2.2.1]heptane Target catalog AI tools overview

One click loads 7-Oxabicyclo[2.2.1]heptane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Hexyn-3-Ol 2-Cyclohexen-1-Ol 3-Methyl-1-pentyn-3-ol 5-Hexenal 5-Hexene-2-one 5-Hexyn-3-ol

Browse the full target catalog

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.