(1R,4S)-4-[(RS)-(tetrahydropyran-2-yl)oxy]cyclopent-2-en-1-ol

Names

[ Name ]:
(1R,4S)-4-[(RS)-(tetrahydropyran-2-yl)oxy]cyclopent-2-en-1-ol

[Synonym ]:
.4-(2-tetrahydropyranyl)oxy-2-cyclopentenol
.(1R,4S)-Cis-4-(2-tetrahydropyranyloxy)-2-cyclopenten-1-ol
cis-4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₆O₃

[ Molecular Weight ]:
184.23200

[ Exact Mass ]:
184.11000

[ PSA ]:
38.69000

[ LogP ]:
1.21900

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine