6-Oxabicyclo[3.2.1]oct-3-en-7-one, 98%

cas: 4720-83-6 — see every product listed under this CAS number, including other names

6-Oxabicyclo[3.2.1]oct-3-en-7-one, 98% (CAS 4720-83-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g. Offered by: Fluorochem.

• 2D
• 3D

6-oxabicyclo[3.2.1]oct-3-en-7-one (CAS 4720-83-6) is a chemical compound with the molecular formula C7H8O2 and a molecular weight of 124.14 g/mol. IUPAC name: 6-oxabicyclo[3.2.1]oct-3-en-7-one. InChIKey: TVEXGJYMHHTVKP-UHFFFAOYSA-N.

Identity

Molecular formula	C7H8O2
Molecular weight	124.14 g/mol
IUPAC name	6-oxabicyclo[3.2.1]oct-3-en-7-one
InChIKey	TVEXGJYMHHTVKP-UHFFFAOYSA-N
SMILES	C1C=CC2CC1C(=O)O2

Computed by PubChem (NCBI)

Synonyms: 6-Oxabicyclo[3.2.1]oct-3-en-7-one, 6-oxabicyclo(3.2.1)oct-3-en-7-one, 6-oxa-bicyclo[3.2.1]oct-3-en-7-one, 1H-Phenalen-1-one,9-ethoxy-, cyclohex-3-ene-1,5-carbolactone, TVEXGJYMHHTVKP-UHFFFAOYSA-N, 6-Oxabicyclo[3.2.1]oct-3-en-7-, 6-Oxabicyclo[3.2.1]-oct-3-en-7-one, cis-6-Oxa-bicyclo3.2.1oct-3-en-7-one

Isomers (same molecular formula)

methyl 3-cyclopropylprop-2-ynoate C₇H₈O₂

1-(furan-3-yl)propan-1-one C₇H₈O₂

1-(furan-2-yl)propan-2-one C₇H₈O₂

1-(5-methylfuran-2-yl)ethanone C₇H₈O₂

prop-2-ynyl 2-methylprop-2-enoate C₇H₈O₂

(3aR,6aS)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one C₇H₈O₂

2-(hydroxymethyl)phenol C₇H₈O₂

5-ethylfuran-2-carbaldehyde C₇H₈O₂

2-methylbenzene-1,4-diol C₇H₈O₂

8-oxabicyclo[3.2.1]oct-6-en-3-one C₇H₈O₂

4,6-dimethylpyran-2-one C₇H₈O₂

4,5-dimethylfuran-2-carbaldehyde C₇H₈O₂