CAS No. 55764-18-6

octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one

Catalog No.: 1186614
Name: octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one
CAS: 55764-18-6
Formula: C10H14O2

Filed under: Oxepin, Cyclopent

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About octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one

octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one is a chemical compound registered under CAS number 55764-18-6, with the molecular formula C10H14O2 and a molecular weight of about 166.22 g/mol. Its EINECS (EC) number is 259-798-6. It is also known as 1,5-Methano-3H-cyclopent(C)oxepin-3-one, octahydro-; 8-Oxa-9-ketotricyclo(5.3.1.0(sup 2,6))undecane; 8-Oxatricyclo(5.3.1.0(sup 2,6))undecane, 9-oxo-. ChemLab613 supplies octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one for laboratory research and bulk production; product code 1186614. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 55764-18-6
Molecular Formula: C10H14O2
Molecular Weight: 166.22 g/mol
EINECS: 259-798-6

Synonyms

1,5-Methano-3H-cyclopent(C)oxepin-3-one, octahydro-
8-Oxa-9-ketotricyclo(5.3.1.0(sup 2,6))undecane
8-Oxatricyclo(5.3.1.0(sup 2,6))undecane, 9-oxo-
Einecs 259-798-6
Octahydro-1,5-methano-3H-cyclopen(C)oxepi

Related Keywords

oxepin

methano

octahydro

cyclopent

cyclopropanecarboxylic acid, 2-(4-methoxyphenyl)-, ethyl ester

2-Azaspiro[5.5]undec-1-ene, 8-ethoxy-

4H-1-Benzothiopyran-4-one, 3-(ethylhydroxyamino)-6-methyl-

ETHANONE,2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-

D-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-, ethyl ester, (S)-

2H-Pyran, 2-(3,3-dimethoxypropyl)tetrahydro-2,4-dimethoxy-,(2R,4R)-rel-

923589-77-9

1,3-Cyclopentanediol,4-[4-[(4-chloro-1-naphthalenyl)oxy]-3-hydroxy-1-butenyl]-5-(7-hydroxy-2-heptenyl)-

Nonanal, 7-methylene-, O-[(1R)-1-phenylbutyl]oxime, (1Z)-

Benzofuran, 3-ethenyl-2,3-dihydro-2-phenyl-, (2R,3R)-rel-

4H-1-Benzothiopyran-4-one, 2-chloro-6-methyl-3-(methylamino)-

Propanoic acid, 3-(2,7-dimethylcycloheptylidene)-, methyl ester

Cyclopentaneheptanoic acid, 2-hydroxy-5-(3-oxobutylidene)-, trans-

61427-58-5

L-Valine, 3-methyl-N-[[(1-methylethyl)-4-penten-1-ylamino]carbonyl]-

1,2,4-Triazolidine-3-thione,5-[2-(hydroxyamino)-2-methylpropyl]-4,5-dimethyl-

7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-(acetyloxy)-3-[(acetyloxy)methyl]-4-(1Z)-1-pentenyl-, (1S,5R,6S)-

3-Cyclohexene-1-carboxaldehyde, 4-methyl-1-(2-oxopropyl)-

Benzenemethanol, 4-chloro-a-[[(1-methylethyl)amino]methyl]-3-nitro-

Propanoic acid, 3-(2,7-dimethylcycloheptylidene)-

61426-39-9

D-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-, (S)-

4H-1-Benzothiopyran-4-one, 3-hydroxy-2-methoxy-6-methyl-

[2,2'-Biquinolin]-4-amine, N-(4-bromophenyl)-

Silane, methyltris(2,2,3,3,3-pentafluoropropoxy)-

Morpholine, 4,4'-[(2-oxo-1,3-imidazolidinediyl)bis(thio)]bis-

1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-3,6,8-trimethoxy-2-(4-methoxyphenyl)-, (2R,3R)-rel-

923593-52-6

2-Azaspiro[5.5]undec-8-ene-1-acetic acid, 2-butyl-, ethyl ester

1H-Indole-3-acetic acid, a-(phenylmethyl)-

Phenol, 2-[2-(4-aminophenyl)-5-(4-methoxyphenyl)-4-pyrimidinyl]-

Benzoic acid,2-[4,5-dihydro-7-(4-pyridinyl)-1H-pyrazolo[3,4-f]quinazolin-1-yl]-

Benzoic acid, bis(hydroxymethyl)-

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[(4-chlorophenyl)methyl]-1,3-dimethyl-5-[2-[4-(1H-pyrrol-1-yl)phenyl]-2-propen-1-yl]-

923587-45-5

Phenol, 2-[2-(1,1-dimethylethyl)-5-(4-methoxyphenyl)-4-pyrimidinyl]-

Pyridine, 2,3,4,5-tetrahydro-5-methyl-5-propyl-

1,2-Pyrrolidinedicarboxylic acid,4-[[[3,4-dihydro-8-[[(trifluoromethyl)sulfonyl]oxy]-2(1H)-isoquinolinyl]carbonyl]oxy]-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-

Benzene, 1-[(dimethyl-2-propen-1-ylsilyl)oxy]-2-(1E)-1-propen-1-yl-

1,2-Pyrrolidinedicarboxylic acid,4-[(5-bromo-6-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester,(2S,4R)-

8-Azaspiro[5.7]tridecane