Chemical Product Library / Reference

Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-

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

Molecular structure for Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-

Chemical identity

English nameCyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
English synonymsCyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-;cis-1-Methyl-2-isopropenyl-1-vinylcyclobutane;HRWMELJDGVNKEO-UWVGGRQHSA-N;(1R,2S)-1-ETHENYL-1-METHYL-2-(PROP-1-EN-2-YL)CYCLOBUTANE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.41294-17-1
EINECS No.Not provided
Molecular formulaC10H16
Molecular weight136.23
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 4; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 2

Application scenarios

Not provided