(1R)-2-endo-[(2S)-propyloctanoyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

Names

[ CAS No. ]:
1087312-91-1

[ Name ]:
(1R)-2-endo-[(2S)-propyloctanoyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C21H38O2

[ Molecular Weight ]:
322.52500

[ Exact Mass ]:
322.28700

[ PSA ]:
37.30000

[ LogP ]:
5.51950

Precursor & DownStream

Precursor

DownStream

  • S-(+)-Arundic Acid
  • (+)-Camphor

Related Compounds

  • N-((5-(3,4-dimethoxyphenyl)isoxazol-3-yl)methyl)-2-(4-methoxyphenyl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-((5-(3,4-dimethoxyphenyl)isoxazol-3-yl)methyl)acetamide
  • Ethyl (4-(2-((2,5-dimethylphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate
  • Ethyl (4-(2-((3,4-dimethylphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate
  • N-((5-(3,4-dimethoxyphenyl)isoxazol-3-yl)methyl)-2-(4-fluorophenyl)acetamide
  • 2-(4-chlorophenyl)-N-((5-(3,4-dimethoxyphenyl)isoxazol-3-yl)methyl)acetamide
  • N-((5-(3,4-dimethoxyphenyl)isoxazol-3-yl)methyl)-2-(m-tolyl)acetamide
  • Ethyl (4-(2-((3,4-dimethoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate
  • Ethyl (4-(2-((2,4-dimethoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate
  • Ethyl (4-(2-(benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl)thiazol-2-yl)carbamate
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