Chemical Product Library / Reference

8-Methoxycedrane

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

Molecular structure for 8-Methoxycedrane

Chemical identity

English name8-Methoxycedrane
English synonymsCedrane, 8-methoxy-;8-Methoxycedrane;1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)-;1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R-(3alpha,3abeta,6beta,7beta,8aalpha)-;(3R,3AS,6S,7R,8AS)-OCTAHYDRO-6-METHOXY-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE;Methyl cedryl ether;(3R,3AS,6S,7R,8aS)-6-methoxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulene;8-Methoxy Cedrane;3abeta,6beta,7beta,8aalpha)]-lph;HRGPYCVTDOECMG-WALBABNVSA-N;(1S,2R,5S,7R,8S)-8-methoxy-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecane;7-methanoazulene,octahydro-6-methoxy-3,6,8,8-tetramethyl-1h-3[3theta-(3a
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.19870-74-7
EINECS No.243-384-7
Molecular formulaC16H28O
Molecular weight236.39
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 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 1

Application scenarios

Not provided