ethyl 1-(2-propen-1-yloxy)bicyclo<4.1.0>heptane-7-carboxylate(83861-24-9)
- Name: ethyl 1-(2-propen-1-yloxy)bicyclo<4.1.0>heptane-7-carboxylate
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.3
- CAS Registry Number:83861-24-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 81513-92-0/6-Benzoyl-3-[4-(3-trifluoromethyl-phenyl)-piperazin-1-ylmethyl]-3H-benzooxazol-2-one
- 85254-21-3/dicyclohexylammonium O,O-di-tert-butyl phosphorothioate
- 93886-65-8/2-[(2-Methoxy-phenoxy)-p-tolyl-methyl]-morpholine; hydrochloride
- 87742-43-6/10-(2-Methyl-benzyl)-acridinium; bromide
- 88584-01-4/(S)-2-[Benzyl-(2-benzyloxycarbonyl-ethyl)-carbamoyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester
- 80523-29-1/(5R,6R)-2-Acetyl-7-oxo-6-(2-phenoxy-acetylamino)-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 4-nitro-benzyl ester
- 57435-51-5/C38H54N2O6
- 73075-23-7/2-(4-Dicyanomethylene-2,5-diethyl-cyclohexa-2,5-dienylidene)-malononitrile; compound with 4,5,4',5'-tetramethyl-[2,2']bi[[1,3]dithiolylidene]
- 82989-14-8/Z-(D)-Trp-(L)-Trp-(L)-Pro-PNP
- 60211-12-3/cis-2-(3-hydroxypropyl)-cyclohexanol
- 80229-36-3/(3S,4R)-3-((S)-1-Hydroxy-ethyl)-4-hydroxymethyl-azetidin-2-one
- 74524-00-8/(1R*,2S*,3S*,5R*)-(±)-2-bromo-3-hydroxybicyclo[3.2.0]heptan-6-one
- 81206-71-5/cis-3-methoxy-4-(trifluoromethyl)cyclohexan-1-one
- 27542-08-1/(Z)-2-methyl-5-(2exo-methyl-3-methylidene-bicyclo<2.2.1>hept-2-yl)-2-penten-1-ol
- 77551-46-3/(6RS)-7c-((Ξ)-1-hydroxy-ethyl)-2,2-dimethyl-(6rH)-3-oxa-1-aza-bicyclo[4.2.0]octan-8-one
- 83861-24-9/ethyl 1-(2-propen-1-yloxy)bicyclo<4.1.0>heptane-7-carboxylate
- 6261-33-2/trans-2-benzyl-1,2,3,4-tetrahydronaphthalene-1-ol
- 73636-77-8/Toluene-4-sulfonic acid 3-methyl-3-propyl-heptyl ester
- 73434-54-5/Ethyl 4-Ethoxy-4-<4-(1-methylpropyl)phenyl>-3-butenoate
- 83685-53-4/(3R,5S)-3-Hydroxy-5-[(R)-2-((1R,3aR,4R,7aR)-4-hydroxy-7a-methyl-octahydro-inden-1-yl)-propyl]-3-methyl-dihydro-furan-2-one
- 84829-77-6/(3S*,4R*)-4-allyl-1-tert-butyldimethylsilyl-3-(1,2-dihydroxy-2-propyl)-2-azetidinone
- 78177-46-5/(R)-(2-Hydroxymethyl-pyrrolidin-1-yl)-phenyl-phosphinic acid methyl ester
- 83376-76-5/(2S,4R)-4-tert-Butyl-2-(2-nitro-2-phenyl-ethyl)-cyclohexanone
- 77952-45-5/[(4S,5R)-5-(4-Chloro-phenyl)-2,3-dimethyl-4,5-dihydro-3H-imidazol-4-yl]-phenyl-methanone
- 40933-96-8/7-[(1S,2S,5S)-2-Hydroxy-5-((E)-(R)-3-hydroxy-oct-1-enyl)-cyclopentyl]-heptanoic acid methyl ester
- 166667-16-9/dimethyl cis-1-(benzoylamino)cyclobutane-1,3-dicarboxylate
- 81510-16-9/(2-Diphenylphosphanyl-ethyl)-methyl-(1-phenyl-ethyl)-amine
- 71075-02-0/3-endo-chloro-5-exo-(2,4-dinitrophenylthio)nortricyclene
- 74097-54-4/(4S,5R)-5-Methyl-3,5-dipropyl-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazol-4-ol
- 83575-33-1/Sulfuric acid (3aR,5R,6S,6aR)-5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl ester methyl ester