7-Oxabicyclo2.2.1heptane (C6H10O)

7-Oxabicyclo[2.2.1]heptane presents a C6 framework (formula C6H10O, CAS 279-49-2). ChemicalHelper 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

IUPAC name: 7-oxabicyclo[2.2.1]heptane
Common names: 7-Oxabicyclo[2.2.1]heptane; 1,4-Epoxycyclohexane; 279-49-2; DTXSID10182189; 7-OXABICYCLO(2.2.1)HEPTANE; RefChem:73352; DTXCID70104680; 205-998-3; 7-Oxanorbornane; 1,4-Oxycyclohexane
Molecular weight: 98.14
Exact mass: 98.07
InChIKey: YPWFNLSXQIGJCK-UHFFFAOYSA-N

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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

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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

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References & tools

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