Chemical Product Library / Reference

7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-

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

Molecular structure for 7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-

Chemical identity

English name7-Oxabicyclo4.1.0heptan-2-one, 6-methyl-3-(1-methylethylidene)-
English synonymsPiperitenone oxide;6-methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one;1,2-Epoxy-p-menth-4(8)-en-3-one;6-METHYL-3-(PROPAN-2-YLIDENE)-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE;[1S,6S,(+)]-6-Methyl-3-(1-methylethylidene)-7-oxabicyclo[4.1.0]heptane-2-one;P-Menth-4(8)-en-3-one, 1,2-epoxy-;SCHEMBL3504077;6-Methyl-3-(1-methylethylidene)-7-oxabicyclo(4.1.0)heptan-2-one;7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethylidene)-;DA-48922;2,3-Epoxy-6-isopropylidene-3-methylcyclohexanone;6-Methyl-3-(1-methylethylidene)-7-oxabicyclo[4.1.0]heptan-2-one, 9CI
Chinese name6-甲基-3-(1-甲基亚乙基)-7-氧杂双环[4.1.0]庚-2-酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.35178-55-3
EINECS No.Not provided
Molecular formulaC10H14O2
Molecular weight166.22
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 1.8; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 29.6 A^2; rotatable bonds 0

Application scenarios

Not provided