4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3-buten-2-ol(51138-08-0)
- Name: 4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3-buten-2-ol
- Synonyms:4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3-buten-2-ol
- Molecular Formula:C13H22O2
- Molecular Weight:210.316
- CAS Registry Number:51138-08-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1220034-40-1/N,N-Diethyl-3-piperidinamine dihydrochloride
- 1256358-80-1/3-(Thiophen-2-ylMethoxyMethyl)phenylboronic acid
- 1324003-64-6/S1P1 Agonist III
- 74663-66-4/1,5-Diethyl-2,3-dimethylcyclohexane
- 910443-76-4/3-amino-2-[(2-methylphenyl)methyl]propanoic acid
- 1439823-02-5/5-BroMo-N-(oxetan-3-yl)pyriMidin-2-aMine
- 1724-46-5/Propene-1-ide
- 1185298-82-1/1-[3-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole hydrochloride
- 1206910-91-9/(S)-1-(4-(Methylthio)phenyl)ethanaMine hydrochloride
- 1220033-01-1/3-(4-Chloro-3-ethylphenoxy)pyrrolidinehydrochloride
- 51138-08-0/4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3-buten-2-ol
- 713107-42-7/(4-bromothiazol-2-ylmethyl)carbamic acid tert-butyl ester
- 6358-7-2/2-Amino-4-chloro-5-nitrophenol
- 945244-45-1/1-(6-fluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxylic acid
- 1261741-41-6/5-Fluoro-3-(2-trifluoromethylphenyl)benzoic acid
- 1203797-54-9/methyl 4-(azetidin-3-yl)benzoate
- 200396-65-2/Isoquinoline, 5-ethoxy-1,2,3,4-tetrahydro-2-propyl- (9CI)
- 331846-96-9/(R)-3-AMino-4-(4-Methylphenyl)-butyric acid-HCl
- 41444-36-4/Ethanone, 2-chloro-1-(2,5-dimethyl-4-oxazolyl)- (9CI)
- 1005205-57-1/5-benzofurancarboxylic acid hydrazide
- 1171150-66-5/Ethyl 2-[(chloroacetyl)amino]-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
- 32706-25-5/N,N-Dimethyl-4-trifluoromethyl-2-pteridinamine
- 1205749-44-5/N-Boc-3-ethylMorpholine-3-carboxylic Acid
- 137003-52-2/4-OXO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-15N
- 1020248-97-8/5-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1H-TETRAZOLE
- 921614-16-6/ALMAC C10540
- 1035270-82-6/methyl 4-[(3,3-dimethyl-1-piperidyl)methyl]benzoate
- 895519-90-1/BenzaMide, 4-[(4-Methyl-1-piperazinyl)Methyl]-N-[6-Methyl-5-[[4-(3-pyridinyl)-2-pyriMidinyl]aMino]-3-pyridinyl]-3-(trifluoroMethyl)-
- 36047-55-9/5-ETHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOLE-3-THIOL
- 19414-86-9/methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetate
