Chemical Product Library / Reference

6-Methyl-7-oxabicyclo(4.1.0)heptan-2-one

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 6-Methyl-7-oxabicyclo(4.1.0)heptan-2-one

Chemical identity

English name6-Methyl-7-oxabicyclo(4.1.0)heptan-2-one
English synonyms6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one;7-Oxabicyclo[4.1.0]heptan-2-one, 6-methyl-;7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-;2,3-Epoxy-3-methylcyclohexanone;7-OXABICYCLO[4.1.0]HEPTAN-2-ONE,6-METHYL-;2,3-Epoxy-3-methylcyclohexane-1-one;3-Methyl-2,3-epoxycyclohexane-1-one;SCHEMBL9225720;3-methyl-2,3-epoxycyclohexanone;AKOS027252635;AS-37982;DB-284382
Chinese name6-甲基-7-氧杂双环(4.1.0)庚烷-2-酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.21889-89-4
EINECS No.244-637-4
Molecular formulaC7H10O2
Molecular weight126.15
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 0.4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 29.6 A^2; rotatable bonds 0

Application scenarios

Not provided