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3-Methyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
[CAS# 681845-89-6]

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Identification
Name 3-Methyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
Synonyms 3-methyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
Molecular Structure CAS#: 681845-89-6, 3-Methyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
Molecular Formula C8H8O3
Molecular Weight 152.15
CAS Registry Number 681845-89-6
SMILES CC1C(=O)C2C=CC(C1=O)O2
InChI 1S/C8H8O3/c1-4-7(9)5-2-3-6(11-5)8(4)10/h2-6H,1H3
InChIKey NVERYAIWSKBBKN-UHFFFAOYSA-N
Properties
Density 1.265g/cm3 (Cal.)
Boiling point 309.053°C at 760 mmHg (Cal.)
Flash point 139.239°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione
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