(S)-(Z)-3-octen-2-ol

Names

[ CAS No. ]:
105087-04-5

[ Name ]:
(S)-(Z)-3-octen-2-ol

[Synonym ]:
(S,Z)-3-octen-2-ol
.(Z)-3-octen-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

Synthetic Route

Precursor & DownStream

Precursor

  • (S,Z)-2-(2-ethoxyethoxy)oct-3-ene
  • (S)-1-((2R,3S)-3-butyl-2-(trimethylsilyl)oxiran-2-yl)ethanol
  • (Z)-(1S,4'R)-1-(2,2-dimethyl-1,3-dioxolane-4-yl)-2-trimethylsilyl-hept-2-en-1-ol
  • (2S,3S)-3-butyl-2-(trimethylsilyl)oxirane-2-carbaldehyde

DownStream

  • 3-Octen-2-ol, (E)-
  • (E)-2-octen-4-ol
  • S-(+)-2-octanol

Related Compounds

  • (Z)-3-Octen-2-ol
  • [S-(Z)]-3,7-dimethyl-3,6-octadien-2-ol
  • (S,Z)-3-(2-chloroethylidene)-4-methylenecyclohexyl benzoate
  • (R)-(E)-3-octen-2-ol
  • (R,Z)-8-(N-benzylamino)-3-octen-2-ol
  • 1,4-Dioxaspiro[4.5]decane-6-propanal,6-methyl-(9CI)
  • 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)-
  • (9H-fluoren-9-yl)methyl 4-[1-(4-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate
  • 1-(2-Bromophenyl)-2-{[2-(methylsulfanyl)ethyl]sulfanyl}ethan-1-one
  • (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