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CHEMICAL products beginning with : C
108501 to 108550 of 117478 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 [2171] 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentanone, 3-(3-hydroxybutyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxybutyl)-4-methylcyclopentan-1-one | CAS Registry Number: 89822-19-5
Synonyms: ACMC-20lqx9, AGN-PC-00LQRV, CTK2I9811

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJDNYTFIJCNKFU-UHFFFAOYSA-N

89822-19-5
Cyclopentanone, 3-(4-chloro-1-methylenebutyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloropent-1-en-2-yl)-2-methylcyclopentan-1-one | CAS Registry Number: 92490-61-4
Synonyms: ACMC-20lvzw, AGN-PC-00M3JF, CTK3F8359

Molecular Formula: C11H17ClOMolecular Weight: 200.705080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBMMLYLPIYBOAY-UHFFFAOYSA-N

92490-61-4
Cyclopentanone, 3-(4-chlorophenyl)-, (3R)- (0 suppliers)213964-27-3
Cyclopentanone, 3-(4-methoxyphenyl)-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-methoxyphenyl)cyclopentan-1-one | CAS Registry Number: 155325-51-2
Synonyms: Cyclopentanone,3-(4-methoxyphenyl)-,(3R)-, SCHEMBL2044506, ZINC32008213, 3alpha-(4-Methoxyphenyl)cyclopentanone, C92455, (R)-3-(4-METHOXYPHENYL)CYCLOPENTAN-1-ONE

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXVGGHJBRCDSGU-SNVBAGLBSA-N

155325-51-2
Cyclopentanone, 3-(4-methoxyphenyl)-, (3S)- (1 supplier)155325-47-6
CYCLOPENTANONE, 3-(6-HYDROXYHEXYL)-2-(2Z)-2-PENTENYL-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-(6-hydroxyhexyl)-2-pent-2-enylcyclopentan-1-one | CAS Registry Number: 827325-90-6
Synonyms: CTK3D6910, Cyclopentanone, 3-(6-hydroxyhexyl)-2-(2Z)-2-pentenyl-, (2S,3S)-

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVCTVWMPQXFDGR-GJZGRUSLSA-N

827325-90-6
Cyclopentanone, 3-(dimethoxymethyl)-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-(dimethoxymethyl)cyclopentan-1-one | CAS Registry Number: 61659-09-4
Synonyms: CTK2D5259

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSBQBIVFXOMASK-UHFFFAOYSA-N

61659-09-4
Cyclopentanone, 3-(dimethoxymethyl)-2-[[(trimethylsilyl)oxy]methyl]-,trans- (0 suppliers)89084-50-4
Cyclopentanone, 3-(dimethylphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[dimethyl(phenyl)silyl]cyclopentan-1-one | CAS Registry Number: 109023-10-1
Synonyms: ACMC-20mbz3, AGN-PC-00ITOW, CTK0G2553

Molecular Formula: C13H18OSiMolecular Weight: 218.366920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATYQIQHFAGEZRO-UHFFFAOYSA-N

109023-10-1
Cyclopentanone, 3-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzhydrylcyclopentan-1-one | CAS Registry Number: 89676-04-0
Synonyms: ACMC-20lp5e, AGN-PC-00LKEL, CTK2J2116

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIRQIMKTUZSVOQ-UHFFFAOYSA-N

89676-04-0
Cyclopentanone, 3-(diphenylmethyl)-2-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-benzhydryl-2-methylcyclopentan-1-one | CAS Registry Number: 89676-06-2
Synonyms: CTK2J2115

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXRUAWQYJNYXBO-WMLDXEAASA-N

89676-06-2
Cyclopentanone, 3-(nitromethyl)-2-(2-propenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-(nitromethyl)-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 52986-39-7
Synonyms: CTK1G1652

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXJPVOSSADUOMI-YUMQZZPRSA-N

52986-39-7
Cyclopentanone, 3-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylcyclopentan-1-one | CAS Registry Number: 75717-34-9
Synonyms: SureCN8710595, CTK2G8712, AKOS014051509

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNDRUNFYLFHRGD-UHFFFAOYSA-N

75717-34-9
CYCLOPENTANONE, 3-(PHENYLTHIO)-, (3R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-phenylsulfanylcyclopentan-1-one | CAS Registry Number: 194141-22-5
Synonyms: CTK0A1001, Cyclopentanone, 3-(phenylthio)-, (3R)-

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNDRUNFYLFHRGD-LLVKDONJSA-N

194141-22-5
Cyclopentanone, 3-(trimethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-trimethoxysilylcyclopentan-1-one | CAS Registry Number: 150502-27-5
Synonyms: ACMC-20n5zo, SureCN9403789, CTK0E8514

Molecular Formula: C8H16O4SiMolecular Weight: 204.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBAJDQXAYCIHRE-UHFFFAOYSA-N

150502-27-5
Cyclopentanone, 3-[(2-methyl-1,3-dioxolan-2-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-methyl-1,3-dioxolan-2-yl)methyl]cyclopentan-1-one | CAS Registry Number: 61761-69-1
Synonyms: CTK2D2876

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVKFDXCOJHGGTA-UHFFFAOYSA-N

61761-69-1
Cyclopentanone, 3-[(3,5-dinitrobenzoyl)oxy]-2-ethenyl-2-methyl-, trans- (0 suppliers)105630-98-6
CYCLOPENTANONE, 3-[(4-METHOXYPHENOXY)METHYL]-2,2,3-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethylcyclopentan-1-one | CAS Registry Number: 664374-71-4
Synonyms: Cyclopentanone, 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-, AGN-PC-007PUI, CTK1I0068

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSZDSBMPAOLQBS-UHFFFAOYSA-N

664374-71-4
Cyclopentanone, 3-[(4-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 163800-06-4
Synonyms: CTK0E6001, AGN-PC-004554, AKOS014051717

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYQGXGMHDPMFO-UHFFFAOYSA-N

163800-06-4
Cyclopentanone, 3-[(acetyloxy)methyl]-4-(3-hydroxybutyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(3-hydroxybutyl)-4-oxocyclopentyl]methyl acetate | CAS Registry Number: 89822-20-8
Synonyms: ACMC-20lqxa, AGN-PC-00LQRW, CTK2I9810

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGYBFBUKUXEK-UHFFFAOYSA-N

89822-20-8
Cyclopentanone, 3-[(hexylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(hexylsulfanylmethyl)cyclopentan-1-one | CAS Registry Number: 62627-28-5
Synonyms: CTK2B5635

Molecular Formula: C12H22OSMolecular Weight: 214.367480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLDBLMZVEWSWGB-UHFFFAOYSA-N

62627-28-5
Cyclopentanone, 3-[(methylsulfinyl)(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[methylsulfanyl(methylsulfinyl)methyl]cyclopentan-1-one | CAS Registry Number: 65550-02-9
Synonyms: CTK1I2447

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKDUHAYJKQNQSH-UHFFFAOYSA-N

65550-02-9
Cyclopentanone, 3-[(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(phenylsulfanylmethyl)cyclopentan-1-one | CAS Registry Number: 61946-16-5
Synonyms: CTK2C9928

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDVPZEACFRBAJH-UHFFFAOYSA-N

61946-16-5
Cyclopentanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclopentan-1-one | CAS Registry Number: 125549-11-3
Synonyms: ACMC-20mrju, SureCN8067894, AGN-PC-0025VP, CTK0C2322

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNZBOSOGGZNLIG-UHFFFAOYSA-N

125549-11-3
Cyclopentanone, 3-[[(phenylmethyl)thio]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(benzylsulfanylmethyl)cyclopentan-1-one | CAS Registry Number: 62627-27-4
Synonyms: CTK2B5636

Molecular Formula: C13H16OSMolecular Weight: 220.330540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAJHWTDNDLVYGF-UHFFFAOYSA-N

62627-27-4
Cyclopentanone, 3-[1-(4-methoxybenzoyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(4-methoxyphenyl)-1-oxobutan-2-yl]cyclopentan-1-one | CAS Registry Number: 66166-53-8
Synonyms: CTK1I0747

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFYNDOIETYOCBM-UHFFFAOYSA-N

66166-53-8
Cyclopentanone, 3-[2-(4-methoxyphenyl)-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentan-1-one | CAS Registry Number: 62761-30-2
Synonyms: CTK2B2704

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDKQPONKKIVONI-UHFFFAOYSA-N

62761-30-2
Cyclopentanone, 3-[2-(methoxyimino)propyl]-, (E)- (0 suppliers)61599-11-9
Cyclopentanone, 3-[2-(methoxyimino)propyl]-, (Z)- (0 suppliers)61599-10-8
Cyclopentanone, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopentan-1-one | CAS Registry Number: 93131-85-2
Synonyms: ACMC-20lx5l, AGN-PC-00LX4K, CTK3F6577

Molecular Formula: C13H26O2SiMolecular Weight: 242.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYJNGSMSIHMNLV-UHFFFAOYSA-N

93131-85-2
Cyclopentanone, 3-[2-hydroperoxy-3-(phenylsulfonyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(benzenesulfonyl)-2-hydroperoxypropyl]cyclopentan-1-one | CAS Registry Number: 90823-91-9
Synonyms: ACMC-20ltil, AGN-PC-00LOPJ, CTK3G5992

Molecular Formula: C14H18O5SMolecular Weight: 298.354720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAPSBASHTGAYOE-UHFFFAOYSA-N

90823-91-9
Cyclopentanone, 3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]cyclopentan-1-one | CAS Registry Number: 58987-21-6
Synonyms: CTK1E8446

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOIYILJHCATSFZ-UHFFFAOYSA-N

58987-21-6
Cyclopentanone, 3-[3-(acetyloxy)butyl]-4-[(acetyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(3-acetyloxybutyl)-4-oxocyclopentyl]methyl acetate | CAS Registry Number: 112768-18-0
Synonyms: ACMC-20mgxy, CTK0D1053

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKNAFXMFAQFKGP-UHFFFAOYSA-N

112768-18-0
Cyclopentanone, 3-[3-(phenylsulfonyl)-2-propenyl]-, (E)- (0 suppliers)77548-24-4
Cyclopentanone, 3-[bis(methylthio)(trimethylsilyl)methyl]-2-heptyl-, trans- (1 supplier)62761-96-0
Cyclopentanone, 3-[methoxy(phenylthio)(trimethylsilyl)methyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(methoxy-phenylsulfanyl-trimethylsilylmethyl)-2-methylcyclopentan-1-one | CAS Registry Number: 112699-40-8
Synonyms: ACMC-20mgsd, AGN-PC-00OARW, CTK0D1221

Molecular Formula: C17H26O2SSiMolecular Weight: 322.537640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRQQLRSZQNTHAO-UHFFFAOYSA-N

112699-40-8
Cyclopentanone, 3-acetyl-2,2,3-trimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-acetyl-2,2,3-trimethylcyclopentan-1-one | CAS Registry Number: 89155-93-1
Synonyms: CTK3A0436

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWEPIQXFLHXYDV-JTQLQIEISA-N

89155-93-1
Cyclopentanone, 3-acetyl-3,4,4-trimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-3,4,4-trimethylcyclopentan-1-one | CAS Registry Number: 89155-92-0
Synonyms: ACMC-20lihp

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMGTYFRVXLJWNI-UHFFFAOYSA-N

89155-92-0
Cyclopentanone, 3-butyl-2-(2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2-(2-nitropropyl)cyclopentan-1-one | CAS Registry Number: 112329-41-6
Synonyms: ACMC-20mg0d, CTK0D2106

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQTODIDADPMRBO-UHFFFAOYSA-N

112329-41-6
Cyclopentanone, 3-butyl-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-butyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 143882-56-8
Synonyms: ACMC-20mcom, ACMC-20mcon, Cyclopentanone, 3-butyl-2-(2-propenyl)-, cis-, ACMC-20n3cp, Cyclopentanone, 3-butyl-2-(2-propenyl)-, trans-, SureCN9615194, CTK0B3845, 109900-41-6, 109900-42-7

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWXJQEWMPYLNTF-UHFFFAOYSA-N

143882-56-8
Cyclopentanone, 3-butyl-2-(2-propenyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-butyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 109900-42-7
Synonyms: CTK0D5496

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWXJQEWMPYLNTF-QWRGUYRKSA-N

109900-42-7
Cyclopentanone, 3-butyl-2-(2-propenyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-butyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 109900-41-6
Synonyms: CTK0D5497

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWXJQEWMPYLNTF-MNOVXSKESA-N

109900-41-6
Cyclopentanone, 3-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexylcyclopentan-1-one | CAS Registry Number: 10264-57-0
Synonyms: SureCN3975742, CTK0D8952, AKOS013846395

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKWXHMQLBLFZHP-UHFFFAOYSA-N

10264-57-0
Cyclopentanone, 3-cyclopropyl- (6 suppliers)
Compound Structure IUPAC Name: 3-cyclopropylcyclopentan-1-one | CAS Registry Number: 59939-08-1
Synonyms: 3-cyclopropylcyclopentanone, SureCN10286415, 3-cyclopropyl-cyclopentan-1-one, CTK1E6149, AKOS013846396

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJEBGULHJHRRGC-UHFFFAOYSA-N

59939-08-1
Cyclopentanone, 3-ethenyl- (6 suppliers)
Compound Structure IUPAC Name: 3-ethenylcyclopentan-1-one | CAS Registry Number: 50337-14-9
Synonyms: SureCN2068452, AGN-PC-005SE0, CTK1E5794

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JORKABJLEXAPFV-UHFFFAOYSA-N

50337-14-9
Cyclopentanone, 3-ethenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethenylcyclopentan-1-one | CAS Registry Number: 90304-25-9
Synonyms: CTK3I2150

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JORKABJLEXAPFV-LURJTMIESA-N

90304-25-9
Cyclopentanone, 3-ethenyl-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-3-methylcyclopentan-1-one | CAS Registry Number: 49664-66-6
Synonyms: 3-Methyl-3-vinylcyclopentanone, AC1LC7FQ, 3-Ethenyl-3-methylcyclopentanone, CTK1D0697, 3-ethenyl-3-methylcyclopentan-1-one

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBYHCZCGFCUJQT-UHFFFAOYSA-N

49664-66-6
Cyclopentanone, 3-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxycyclopentan-1-one | CAS Registry Number: 64145-52-4
Synonyms: AGN-PC-003IVC, SureCN3980699, CTK2A7123

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAFTUQCCPRMUPP-UHFFFAOYSA-N

64145-52-4
Cyclopentanone, 3-ethyl-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-ethylcyclopentan-1-one | CAS Registry Number: 86505-42-2
Synonyms: ZINC05225331, SureCN6438413, CTK3C7139

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XERALSLWOPMNRJ-ZCFIWIBFSA-N

86505-42-2
Cyclopentanone, 3-ethyl-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-ethylcyclopentan-1-one | CAS Registry Number: 86505-49-9
Synonyms: SureCN6440092, CTK3C7138, ZINC02507849

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XERALSLWOPMNRJ-LURJTMIESA-N

86505-49-9
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