Bicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1S,5R)-(57968-26-0)
- Name: Bicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1S,5R)-
- Synonyms:
- Molecular Formula:C8H12O
- Molecular Weight:124.183
- CAS Registry Number:57968-26-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57965-05-6/Hydrazinecarboxylic acid, 2-[(ethylamino)carbonyl]-, ethyl ester
- 57965-06-7/Hydrazinecarboxylic acid, 2-[[(phenylmethyl)amino]carbonyl]-, ethyl ester
- 57965-11-4/Benzenemethanol, 3-chloro-, lithium salt
- 57965-12-5/Benzenemethanol, 4-methyl-, lithium salt
- 57965-14-7/Benzenemethanol, 4-(dimethylamino)-, lithium salt
- 57965-15-8/Pyridinium, 1-heptyl-, iodide
- 57965-16-9/Pyridinium, 1-heptyl-3-(4-morpholinylcarbonyl)-, iodide
- 57965-17-0/Pyridinium, 1-heptyl-3-(4-morpholinylsulfonyl)-, iodide
- 57965-20-5/4,4,4-trifluoro-1-(3-nitrophenyl)butane-1,3-dione
- 57965-24-9/5,5-DIMETHYL-4-OXOHEXANOIC ACID
- 57965-29-4/(S)-2-Fluoropropionic acid
- 57965-50-1/Zirconium, tetrachlorobis[thiobis[methane]]-
- 57965-93-2/3H-Pyrazole, 4,5-dihydro-3,4-dimethyl-3,4-dinitro-5-phenyl-
- 57965-94-3/3H-Pyrazole, 4,5-dihydro-3,4-dimethyl-3,4-dinitro-5,5-diphenyl-
- 57966-01-5/Pyrido[1,2-a]quinoxalin-11-ium, 5,6-dihydro-6-oxo-8,10-diphenyl-,perchlorate
- 57966-49-1/1,4-Dithiocin-6-ol, 5,6-dihydro-, acetate
- 57967-18-7/Acetamide, 2-(butoxyimino)-2-cyano-
- 57967-37-0/Thiophene-3-ol, 2,3-dihydro-3-methyl-, 1,1-dioxide
- 5796-78-1/1,2-dimesitylethanone
- 57968-26-0/Bicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1S,5R)-
- 57968-72-6/2-Pentanone, 3-methyl-, (R)-
- 57969-16-1/Silane, [(1-ethenyl-3-cyclotridecen-1-yl)oxy]trimethyl-, (E)-
- 57970-53-3/1,4,7,10,13,16,19,22,25-Nonaazacycloheptacosane
- 57972-90-4/Adenosine, 2-(cyclooctylamino)-
- 57975-74-3/1-Propanone, 3-(4-hydroxy-4-phenyl-1-piperidinyl)-1-(2-thienyl)-
- 57975-88-9/Heptane, 1-(2-propynyloxy)-
- 57975-89-0/Nonane, 1-(2-propynyloxy)-
- 57976-36-0/Pyridine, 2-methoxy-6-methyl-4-(3-nitrophenyl)-
- 57976-37-1/Benzenamine, 3-(2-methoxy-6-methyl-4-pyridinyl)-
- 57976-42-8/Benzenepropanoic acid, b-(2-amino-1-cyano-2-oxoethyl)-3-nitro-a-(1-oxopropyl)-, ethyl ester