4,7,7,-trimethylbicyclo[4.1.0]heptane-3-methanol

Suppliers

Names

[ CAS No. ]:
82004-06-6

[ Name ]:
4,7,7,-trimethylbicyclo[4.1.0]heptane-3-methanol

[Synonym ]:
EINECS 279-874-2
4,7,7,-Trimethylbicyclo(4.1.0)heptane-3-methanol
Bicyclo(4.1.0)heptane-3-methanol,4,7,7-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.27600

[ Exact Mass ]:
168.15100

[ PSA ]:
20.23000

[ LogP ]:
2.29700

Synthetic Route

Precursor & DownStream

Precursor

  • (+)-D-3-Carene

DownStream

  • 4,7,7-trimethylbicyclo[4.1.0]heptane-3-carbaldehyde

Related Compounds

  • 4,7,7-trimethylbicyclo[4.1.0]heptane-3-carbaldehyde
  • methyl (1R,3R,4S,6S)-4-amino-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylate
  • methyl (1R,3R,4S,6S)-4-(tert-butoxycarbonylamino)-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylate
  • 4,7,7-trimethylbicyclo[4.1.0]heptane-2,5-dione
  • 4-methoxy-4,7,7-trimethylbicyclo[4.1.0]heptane
  • alpha-ethyl-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene-3-methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine