[(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate

Names

[ CAS No. ]:
101859-11-4

[ Name ]:
[(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate

[Synonym ]:
2H-1-Benzopyran-3-ol,octahydro-3-methyl-2-(2-nonenyl)-,formate,(2alpha(E),3beta,4aalpha,8abeta)
(1R*,3S*,4R*,6S*)-3-((2E)-2-nonenyl)-4-methyl-2-oxabicyclo<4.4.0>dec-4-yl formate

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
407.2ºC at 760mmHg

[ Molecular Formula ]:
C20H34O3

[ Molecular Weight ]:
322.48200

[ Flash Point ]:
172.6ºC

[ Exact Mass ]:
322.25100

[ PSA ]:
35.53000

[ LogP ]:
5.18250

[ Vapour Pressure ]:
7.66E-07mmHg at 25°C

[ Index of Refraction ]:
1.49

Precursor & DownStream

Precursor

  • (2S,3aR,7aS)-2-[(E,1S)-1-iododec-3-enyl]-2-methyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran
  • N,N-Dimethylformamide

DownStream

  • (2S,3R,4aS,8aR)-3-methyl-2-[(E)-non-2-enyl]-2,4,4a,5,6,7,8,8a-octahydrochromen-3-ol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [2-Bromo-1-(pentyloxy)ethyl]benzene
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Ethoxymethyl)-2-propylpentane-1-sulfonyl chloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-Bromo-4-methoxyphenyl)guanidine
  • (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