2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol

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Names

[ CAS No. ]:
1092507-07-7

[ Name ]:
2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol

[Synonym ]:
2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol
Ramelteon Impurity 2

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂O₂

[ Molecular Weight ]:
176.21200

[ Exact Mass ]:
176.08400

[ PSA ]:
29.46000

[ LogP ]:
1.60110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanol
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
(S)-2-(2,6,7,8-TETRAHYDRO-1H-INDENO[5,4-B]FURAN-8-YL)ACETIC ACID
(R)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
(S)-ethyl 2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetate
Chloromethyl 4-{[(tert-butoxy)carbonyl]amino}-3-methoxybutanoate
ethyl 2-{4-[1-(propylamino)ethyl]-1H-1,2,3-triazol-1-yl}acetate
[1-(1-cyclopentyl-1H-1,2,3-triazol-4-yl)ethyl](propyl)amine
rel-(2S,5R)-5-Methyl-2-(1H-pyrazol-4-yl)piperidine
1-(1-tert-butyl-1H-1,2,3-triazol-4-yl)-N-ethylcyclobutan-1-amine
(Cyclopentylmethyl)(3-methylpent-1-yn-3-yl)amine
2-chloro-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-4-yl}propan-1-one
3-chloro-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}propan-1-one
methyl 2-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}-2-oxoacetate
methyl 3-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}-3-oxopropanoate

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