(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

Click to get detail 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)
  • 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)-N-(5-methylisoxazol-3-yl)piperidine-4-carboxamide
  • 1-(2-(1H-indol-1-yl)acetyl)-N-(thiazol-2-yl)piperidine-4-carboxamide
  • 1-(3,4-dimethoxybenzoyl)-N-(thiazol-2-yl)piperidine-4-carboxamide
  • 1-(2-(4-fluorophenoxy)acetyl)-N-(thiazol-2-yl)piperidine-4-carboxamide
  • 1-(1-methyl-1H-1,2,3-triazole-4-carbonyl)-N-(thiazol-2-yl)piperidine-4-carboxamide
  • 3-(2-chlorophenyl)-5-methyl-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)isoxazole-4-carboxamide
  • N1-(5-chloro-2-methoxyphenyl)-N4-(5-methylisoxazol-3-yl)piperidine-1,4-dicarboxamide
  • 2-(4-chlorophenoxy)-N-(1H-indazol-6-yl)-2-methylpropanamide
  • N-(1H-indazol-6-yl)-9H-xanthene-9-carboxamide
  • 2-(cyclopentylthio)-N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.