Home > Name List By b > Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-

CAS No 1619-29-0 , Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-

  • Name: Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-
  • Synonyms: Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-4-isopropyl-1,7-dimethyl- (8CI); Helminthosporol;Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, [1R-(endo,anti)]-;Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-;
  • CAS Registry Number:
  • Flash Point: 139.5°C
  • Boiling Point: 328.4°Cat760mmHg
  • Density: 1.054g/cm3
  • Refractive index: 1.541
  • Flash Point: 139.5°C
  • Molecular Weight: 0
  • InChI: InChI=1/C15H24O2/c1-9(2)11-5-6-15(4)10(3)12(7-16)14(11)13(15)8-17/h7,9,11,13-14,17H,5-6,8H2,1-4H3
  • Molecular Formula: C15H24 O2
  • Molecular Structure:CAS No:1619-29-0 Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-

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References of Bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde,8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-
Title: Helminthosporol
CAS Registry Number: 1619-29-0
CAS Name: (1R,4R,5S,8S)-8-(Hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)bicyclo[3.2.1]oct-6-ene-6-carboxaldehyde
Synonyms: 8-(hydroxymethyl)-4-isopropyl-1,7-dimethylbicyclo[3.2.1]oct-6-ene-6-carboxaldehyde
Molecular Formula: C15H24O2
Molecular Weight: 236.35
Percent Composition: C 76.23%, H 10.24%, O 13.54%
Literature References: A plant-growth regulator isolated from Helminthosporium sativum as (-)-form. Prepn: Tamura et al., Agric. Biol. Chem. 29, 216 (1965); Tamura, Sakurai, ibid. 28, 337 (1964); Tamura et al., ibid. 27, 738 (1963). Synthesis of (+)-form: E. Piers, H. P. Isenring, Can. J. Chem. 55, 1039 (1977).
Properties: Crystals from n-hexane, mp 98°. [a]D23 -28.7° (c = 1.93 in CHCl3). uv max (ethanol): 267 nm.
Melting point: mp 98°
Optical Rotation: [a]D23 -28.7° (c = 1.93 in CHCl3)
Absorption maximum: uv max (ethanol): 267 nm
 
 
Status: This monograph has been retired and is no longer subject to revision or update.