CAS No. 88441-95-6

Spiro[4.5]dec-2-en-1-one, 4-(acetyloxy)-8-(1,1-dimethylethyl)-, cis-

Identification

Catalog number	1312873
Chemical name	Spiro[4.5]dec-2-en-1-one, 4-(acetyloxy)-8-(1,1-dimethylethyl)-, cis-
CAS RN	88441-95-6
Molecular formula	C16H24O3

Structure

Classification

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About Spiro[4.5]dec-2-en-1-one, 4-(acetyloxy)-8-(1,1-dimethylethyl)-, cis-

Spiro[4.5]dec-2-en-1-one, 4-(acetyloxy)-8-(1,1-dimethylethyl)-, cis- is a chemical compound registered under CAS number 88441-95-6, with the molecular formula C16H24O3 and a molecular weight of about 264.36 g/mol. ChemToDo supplies Spiro[4.5]dec-2-en-1-one, 4-(acetyloxy)-8-(1,1-dimethylethyl)-, cis- for laboratory research and bulk production; product code 1312873. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88441-95-6
Molecular Formula: C16H24O3
Molecular Weight: 264.36 g/mol

Related Keywords

spiro

acetyloxy

dimethylethyl

Phosphinic acid, P-[2-(diphenylphosphino)ethyl]-P-phenyl-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-

2,4-Thiazolidinedione,5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-, (5E)-

Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid,5-[1-[(3S)-4-[[(3-cyano-5,6,7,8-tetrahydro-1-naphthalenyl)carbonyl]methylamino]-3-(4-fluorophenyl)butyl]-3-azetidinyl]hexahydro-,1,1-dimethylethyl ester

Phosphoric acid,(2Z)-6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl-2-hexen-1-yldiethyl ester

BOC-LYS(2-CHLORO-Z)-OSU

66438-39-9

Carbamodithioic acid, [2-(dimethylamino)-2-oxoethyl]-

Benzamide,3,5-dibromo-N-[(2S)-2-(4-fluorophenyl)-4-[3-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-1-azetidinyl]butyl]-N-methyl-, acetate (1:1)

(Z)-9-Dodecenoic acid

Ethanone, 1-[(2S,3S)-tetrahydro-2-methoxy-3-methyl-4-methylene-3-furanyl]-

Ethenethiol

(OC-6-33)-Bis[3,5-difluoro-2-(2-pyridinyl-kN)phenyl-kC][tetrakis(1H-pyrazolato-kN1)borato(1-)-kN2,kN2']-iridium

664374-03-2

1,1-Bis[difluoro(1-methylpropyl)silyl]-2,2-dimethylhydrazine

Cyclopentanemethanol,3-(6-amino-9H-purin-9-yl)-

2(3H)-Furanone,3-acetyldihydro-3-methyl-4-methylene-, (3R)-

Hydramol PGPD

2-ethynyl-1,1,3,3-tetramethylcyclobutane

1-Naphthalenecarboxamide,3-cyano-N-[(2S)-4-[3-[(3R)-3-[2-(dimethylamino)ethyl]-4-morpholinyl]-1-azetidinyl]-2-(4-fluorophenyl)butyl]-5,6,7,8-tetrahydro-N-methyl-

917609-84-8

2,4-Thiazolidinedione,5-[[2-[4-(1,1-dimethylethyl)phenoxy]phenyl]methylene]-3-ethyl-, (5Z)-

N-[1-(3-AZETIDINYL)-4-PIPERIDINYL]-N-METHYL-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

1H-1,4-Benzodiazepine-3-acetic acid,5-[(1S)-1-(benzoylamino)ethyl]-2,3-dihydro-8-hydroxy-2-oxo-, methylester, (3S)-

2,4-Thiazolidinedione,5-[[3-[4-(1,1-dimethylethyl)phenoxy]phenyl]methylene]-, (5Z)-

2-Hexenoic acid,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(2,2,2-trichloro-1-iminoethoxy)-, ethyl ester, (2E,4S,5R)-

2-Heptenoic acid,7-[(1R,2S,3R)-2-[4-(3-chlorophenyl)-3-hydroxy-1-butyn-1-yl]-3-hydroxy-5-oxocyclopentyl]-, (2E)-

917599-97-4

2-Thiophenecarboxylic acid,5-[3-[[(5S)-5-(acetylamino)-5-carboxypentyl]amino]-3-oxo-1-propen-1-yl]-

2,4-Pentanedione, 3-[1-(benzoylimino)ethoxy]-

1,2,4-Triazine-1,2,4(3H)-triethanol, dihydro-

Carbamic acid, (2-ethoxyphenyl)-,2-[4-[3-(benzoylamino)phenyl]-1-piperazinyl]ethyl ester

2-(2-AMINO-4,5-DIMETHYLPHENYL)-2H-ISOINDOLE-1-CARBONITRILE

5-Octenenitrile, 5-methyl-8-(4-methylphenyl)-, (5Z)-

917612-20-5

4-Hepten-1-ol, 4-methyl-7-[3-(1-methylethyl)phenyl]-, (4E)-

Inosine, 2',3'-didehydro-2',3'-dideoxy-, lithium salt (1:1)

Phosphine oxide, (5-phosphinylcyclooctyl)-

Benzamide,3-bromo-N-[(2S)-2-(4-fluorophenyl)-4-[3-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)-1-azetidinyl]butyl]-N-methyl-5-(trifluoromethyl)-, acetate (1:2)

2-Propenoic acid,3-[5-[2-(2-amino-4-methyl-5-thiazolyl)-6-quinolinyl]-4-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-pyrrol-2-yl]-, (2E)-

2-Heptenoic acid,7-[(1R,2S,3R)-3-hydroxy-2-[3-hydroxy-4-(3'-methyl[1,1'-biphenyl]-3-yl)-1-butyn-1-yl]-5-oxocyclopentyl]-, (2E)-