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(2r,3s)-(+)-2-ethyl-2-(3'-acetoxy-5'-phenylthio-amyl)-3-acetoxy-cyclopentanone

Compound with spectra: 1 MS (GC)

(2r,3s)-(+)-2-ethyl-2-(3'-acetoxy-5'-phenylthio-amyl)-3-acetoxy-cyclopentanone
SpectraBase Compound ID ISkDCQ6tGUE
InChI InChI=1S/C22H30O5S/c1-4-22(20(25)10-11-21(22)27-17(3)24)14-12-18(26-16(2)23)13-15-28-19-8-6-5-7-9-19/h5-9,18,21H,4,10-15H2,1-3H3/t18?,21-,22-/m0/s1
InChIKey SGMMTESQCNPIRD-VRJTXETASA-N
Mol Weight 406.54 g/mol
Molecular Formula C22H30O5S
Exact Mass 406.181395 g/mol
Enantiomer InChIKey SGMMTESQCNPIRD-IPKCRJEZSA-N

View Spectrum of (2r,3s)-(+)-2-ethyl-2-(3'-acetoxy-5'-phenylthio-amyl)-3-acetoxy-cyclopentanone

MS (GC) Spectrum
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Source of Spectrum F-41-4479-13
9-Oxo-8-(4-phenyl-butyl)-1,4-dioxa-spiro[4.6]undecane-8-carboxylic acid ethyl ester
9-(1-hydroxypropyl)-9-(4-phenylbutyl)-1,4-dioxaspiro[4.6]undecan-8-one
1-BETA-ACETOXY-7A-BETA-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDEN-5(6H)-ONE
(1R,3R,4S)-(-)-Menthyl 2-oxo-1-(3-oxobutyl)cyclopentanecarboxylate
Bornyl cinnamate
4H-Cyclopenta[b]furan-4-one, hexahydro-3a-methyl-2-phenyl-, (2.alpha.,3a.beta.,6a.beta.)-(.+-.)-
GBMAFXIEHVGNBT-BYCGAWTJSA-N
anti-(3S,4R)-3-Methyl-4-phenylsulfanyl-1-oxaspiro[4.11]hexadecane-2-one
(2R,3S,5S)-2-[3-keto-6-(3-methoxyphenyl)hexyl]-2,5-dimethyl-3-trimethylsilyloxy-cyclopentanone
6-(Hydroxy)-1-[(methoxycarbonyl)methyl]bicyclo[3.3.0]octan-2-one
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