3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane]

Names

[ CAS No. ]:
5397-50-2

[ Name ]:
3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane]

[Synonym ]:
3,7'-dimethyl-3',4'-dihydro-1'h-spiro[cyclopentane-1,2'-naphthalene]
3,7'-Dimethyl-3',4'-dihydro-1'H-spiro[cyclopentan-1,2'-naphthalin]

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
321.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H22

[ Molecular Weight ]:
214.34600

[ Flash Point ]:
151.4ºC

[ Exact Mass ]:
214.17200

[ LogP ]:
4.29010

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methyl-1-(4-methyl-phenethyl)-cyclopentanecarboxylic acid

DownStream

Related Compounds

  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[(1E)-2-nitroethenyl]azetidine
  • rac-(3R,3aS,6aR)-hexahydro-2H-furo[2,3-c]pyrrol-3-amine
  • 3-Ethynylmorpholine-3-carbaldehyde
  • (2S)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (2R)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • Prop-2-en-1-yl 3-(difluoromethyl)azetidine-1-carboxylate
  • rel-tert-butyl (2R)-2-amino-3-fluoro-3-methylbutanoate
  • 1-{3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazin]-6'-yl}methanamine
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