(Z)-7-hydroxy-3,7-dimethyl-2-octen-1-yl propanoate

Names

[ CAS No. ]:
87081-71-8

[ Name ]:
(Z)-7-hydroxy-3,7-dimethyl-2-octen-1-yl propanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H24O3

[ Molecular Weight ]:
228.32800

[ Exact Mass ]:
228.17300

[ PSA ]:
46.53000

[ LogP ]:
2.82710

Precursor & DownStream

Precursor

DownStream

  • neryl propionate
  • (Z)-3,7-Dimethyl-2,7-octadien-1-ol propanoate

Related Compounds

  • 2-[(Z)-7-Hydroxy-3,7-dimethyl-2-octenyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione
  • (E)-(2S,3S)-8-acetoxy-2,3-epoxy-2,6-dimethyloct-6-en-1-ol
  • (6S,2E)-6,7-dihydroxy-3,7-dimethyl-2-octen-1-yl phenylcarbamate
  • 9-[[(2E)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
  • Essigsaeure-[(6S,2E)-6,7-isopropylidendioxy-3,7-dimethyl-2-octen-1-yl]ester
  • Essigsaeure-[(6S,2E)-6,7-dihydroxy-3,7-dimethyl-2-octen-1-yl]ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 5-((3,4-dioxo-8-phenyl-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)methyl)furan-2-carboxylate
  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide