(RS)-1-phenyl-cyclohept-2-en-1-ol

Names

[ Name ]:
(RS)-1-phenyl-cyclohept-2-en-1-ol

[Synonym ]:
1-phenylcyclohept-2-enol
1-phenyl-2-cyclohepten-1-ol
1-phenylcyclohept-2-en-1-ol
1-Phenyl-2-cyclohepten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₆O

[ Molecular Weight ]:
188.26600

[ Exact Mass ]:
188.12000

[ PSA ]:
20.23000

[ LogP ]:
3.00440

Precursor & DownStream

Precursor

DownStream

Related Compounds

(RS)-1-(2-pyridyl)but-3-en-1-ol
(RS)-1,2-bis(2,4-dichlorophenyl)prop-2-en-1-ol
(E)-1-phenyl-2-(triisopropylsilyl)but-2-en-1-ol
(E)-1-phenyl-3-(phenylselanyl)prop-2-en-1-ol
(Z)-1-phenyl-2-(tributylstannyl)-4-(trimethylsilyl)but-2-en-1-ol
(2E)-1-phenyl-3-(p-tolyl)prop-2-en-1-ol
(3-(thiophen-3-yl)-1H-pyrazol-1-yl)methanol
1-(chloromethyl)-5-cyclopropyl-3-(thiophen-3-yl)-1H-pyrazole
2-(3-(thiophen-3-yl)-1H-pyrazol-4-yl)ethan-1-ol
B-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]boronic acid
(R)-4-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine
(3R)-3-Amino-3-(4-hydroxy-3-methylphenyl)propanoic acid
4-Bromo-4'-phenyl-9,9'-spirobi[fluorene]
6-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one
1-(3,4-Dichlorophenyl)-4-(2-propyn-1-yl)piperazine
Propanamide, 3-amino-N-[[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]-

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