13-cyclopent-2-en-1-yltridecan-1-ol

Names

[ CAS No. ]:
5611-61-0

[ Name ]:
13-cyclopent-2-en-1-yltridecan-1-ol

[Synonym ]:
(R)-1-(13-Hydroxy-tridecyl)-cyclopenten-(2)
(+)-Chaulmoogrylalkohol
(+)-chaulmoogryl alcohol
(R)-13-Cyclopent-2-enyl-tridecan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H34O

[ Molecular Weight ]:
266.46200

[ Exact Mass ]:
266.26100

[ PSA ]:
20.23000

[ LogP ]:
5.62610

Precursor & DownStream

Precursor

DownStream

  • 2-Cyclopentene-1-pentadecanoic acid,(+)-

Related Compounds

  • 13-cyclopent-2-en-1-yltridecan-1-ol
  • 13-cyclopent-2-en-1-yl-N-(2-hydroxyethyl)tridecanamide
  • 3-(phenylmethoxymethyl)cyclopent-2-en-1-ol
  • 3-(benzenesulfonyl)cyclopent-2-en-1-ol
  • 2-Cyclopentene-1-undecanol
  • 1-phenyl-1-propyne
  • 1,7-dimethyl-3-(naphthalen-1-ylmethyl)-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[1-(2-methylpropyl)-1H-indol-4-yl]acetamide
  • 9-(4-ethylphenyl)-1,7-dimethyl-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • (E)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)but-2-enamide
  • 2-(benzo[d]isoxazol-3-yl)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)acetamide
  • 3-benzyl-9-(4-ethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-(1H-benzo[d]imidazol-1-yl)-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)acetamide
  • 3-fluoro-4-methoxy-N-((4-methyl-2-(o-tolyl)thiazol-5-yl)methyl)benzenesulfonamide
  • (E)-N-((2-(2-fluorophenyl)-4-methylthiazol-5-yl)methyl)but-2-enamide
  • 2-(benzo[d]thiazol-2-ylthio)-N-((2-(2-fluorophenyl)-4-methylthiazol-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.