(3R)-1-tert-Butyl-cis-3-methyl-6-oxabicyclo<3.1.0>hexane(122566-33-0)
- Name: (3R)-1-tert-Butyl-cis-3-methyl-6-oxabicyclo<3.1.0>hexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:154.252
- CAS Registry Number:122566-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24786-21-8/3-methylsulfanyl-5-phenyl-[1,2,4]oxadiazole
- 37760-63-7/1,3-diphenyl-cyclopenta[e][1,3]oxazocine
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- 70606-60-9/1-methoxy-1-methyl-2,5-diphenyl-2-trimethylsilanyl-2,3-dihydro-1H-silole
- 68669-07-8/12-phenyl-5,6,7,12-tetrahydro-dibenzo[c,f][1,5]azaphosphocine 12-oxide
- 111466-11-6/(1S,2R,3R,4S,5R,6S)-2,3,4,5-Tetrakis-benzyloxy-6-methoxy-cyclohexanol
- 107408-56-0/4-Cyclopent-2-enyl-3-oxo-2-(triphenyl-λ5-phosphanylidene)-hexanedioic acid 1-ethyl ester 6-methyl ester
- 4296-82-6/C12H4N2O2(1-)*Li(1+)
- 127924-75-8/C37H36BrO11P
- 115244-14-9/Morpholin-4-yl-phosphonic acid mono-{(2R,3S,5R)-5-[6-amino-8-(10-benzyloxycarbonylamino-decylamino)-purin-9-yl]-3-hydroxy-tetrahydro-furan-2-ylmethyl} ester
- 139757-46-3/cyclohexylammonium salt of sn-myoinositol 1(3),4(6),5-triphosphate
- 122865-93-4/C17H15O11PS2(2-)*2Na(1+)
- 124553-36-2/C61H78O8Si
- 114790-98-6/((S)-2-(Diphenoxy-phosphoryloxy)-1-{(S)-2-(diphenoxy-phosphoryloxy)-1-[(S)-2-(diphenoxy-phosphoryloxy)-1-methylcarbamoyl-ethylcarbamoyl]-ethylcarbamoyl}-ethyl)-carbamic acid tert-butyl ester
- 108865-18-5/C47H57N10O8PSSi
- 125257-12-7/C51H51Cl6NO17
- 109704-82-7/C60H72N4O11S
- 122566-33-0/(3R)-1-tert-Butyl-cis-3-methyl-6-oxabicyclo<3.1.0>hexane
- 121059-32-3/[5-Chloro-2,2-dimethyl-pent-(E)-ylidene]-isopropyl-amine
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- 108671-09-6/1,4-Bis-trimethylsilanyl-hex-5-en-1-yn-3-ol
- 23397-50-4/methyl di-2,6-O-methyl-α-D-mannopyranoside
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- 115940-22-2/(1R,7aS)-1-Hydroxy-7-hydroxymethyl-1,2,5,7a-tetrahydro-pyrrolizin-3-one
- 110087-18-8/(+/-)-threo-3,4-dihydro-6,8-dimethoxy-3,4-dimethyl-1H-2-benzopyran-1-one
- 124571-10-4/(+/-)-(2S*,4S*,5R*)-tetrahydro-4-carbomethoxy-2-phenyl-5-vinylfuran
- 124575-44-6/3-[(4S,5S)-5-((3E,5E,7E)-3,7-Dimethyl-nona-3,5,7-trienyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-propionic acid
- 17973-87-4/4-[(S)-2-((1S,3S,5S)-3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxy-ethyl]-piperidine-2,6-dione
