(1-ethoxybicyclo[4.1.0]heptan-7-yl)methanol

Names

[ CAS No. ]:
50891-53-7

[ Name ]:
(1-ethoxybicyclo[4.1.0]heptan-7-yl)methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₈O₂

[ Molecular Weight ]:
170.24900

[ Exact Mass ]:
170.13100

[ PSA ]:
29.46000

[ LogP ]:
1.57400

Precursor & DownStream

Precursor

DownStream

Related Compounds

((1R,6S,7r)-7-methylbicyclo[4.1.0]heptan-7-yl)methanol
1-(Bicyclo[4.1.0]heptan-7-yl)-1-butanone
1-(7-azabicyclo[4.1.0]heptan-7-yl)-2,2,2-trifluoroethanone
1-(7-azabicyclo[4.1.0]heptan-7-yl)-2,2,3,3-tetramethylbutan-1-one
1-[3-Methylbicyclo[4.1.0]heptan-7-yl]-1-pentanone
(1,7-diazabicyclo[2.2.1]heptan-7-yl)methanol
O-Methylstepharotine
2-[(Ethylamino)methyl]benzoic acid
(2-Phenylethyl)(prop-2-en-1-yl)amine hydrochloride
(2-Methylpropyl)(2-phenylpropyl)amine hydrochloride
(R)-2,3-di-O-geranylgeranylglycerol
3-Cyano-2-hydroxy-5-methylbenzoic acid
(2E)-3-(6-oxo-1,6-dihydropyridazin-3-yl)prop-2-enoic acid
8-(Methoxymethyl)-1,14-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,8-tetraene
(3-Methoxypyridin-2-yl)(phenyl)methanol
4-(Dichloromethyl)-3,4,5-trimethyl-2,5-cyclohexadien-1-one

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