CAS 67874-81-1PubChem CID 11085796
Cedramber
- IUPAC name
- (1S,2R,5S,7R,8R)-8-methoxy-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecane
- Molecular formula
- C16H28O
- Molecular weight
- 236.39 g/mol
- Exact mass
- 236.214015512 Da
- XLogP3
- 4.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
Cedryl methyl etherCedrol methyl ether84S7T555CV1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-EINECS 267-510-5(3R,3AS,6R,7R,8AS)-OCTAHYDRO-6-METHOXY-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE1H-3A,7-METHANOAZULENE, OCTAHYDRO-6-METHOXY-3,6,8,8-TETRAMETHYL-, (3R-(3.ALPHA.,3A.BETA.,6.ALPHA.,7.BETA.,8A.ALPHA.))-1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-
9 more reported names
RefChem:5749501H-3A,7-METHANOAZULENE, OCTAHYDRO-6-METHOXY-3,6,8,8-TETRAMETHYL-, (3R-(3ALPHA,3ABETA,6ALPHA,7BETA,8AALPHA))-Methyl cedryl ether8-Methoxy-8alpha-cedraneMethyl cedryl ether, >96%UNII-84S7T555CVHRGPYCVTDOECMG-RHBQXOTJSA-N(3R,3aS,6R,7R,8aS)-6-Methoxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulene(3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.