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(1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one

Compound with spectra: 1 NMR

(1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one
SpectraBase Compound ID 8JxCF3mSUS
InChI InChI=1S/C12H12O3S/c13-9-6-11(10-7-14-12(9)15-10)16-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11-,12-/m1/s1
InChIKey DHCDASQHIRYVRW-IJLUTSLNSA-N
Mol Weight 236.28 g/mol
Molecular Formula C12H12O3S
Exact Mass 236.050715 g/mol
Enantiomer InChIKey DHCDASQHIRYVRW-SRVKXCTJSA-N

View Spectrum of (1R,2R,5R)-2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-4-one
(1S,2S,5R)-2-(3-(4-chlorophenyl)-4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
3-{4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2lambda6-thia-3-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),4,6,8,10-pentaene-2,2-dione
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
Nickel, [4,14-bis(2,2-dimethylpropoxy)-2,3,4,7,8,12,13,14,17,18-decahydro-2,2 ,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diaz aporphinato(2-)-N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
6-azabicyclo[3.2.1]octane-6-carboxamide, 1,3,3-trimethyl-N-[4-[[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]amino]phenyl]-
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
Spiro[pentacyclo[5.4.0.0(2,6).0(3,10).0(5,8)]undecane-8,1'-2',3'-bis(carbomethoxy)-5',5'-dimethyl-7'-thiabicyclo[2.2.1]heptane]
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-7-(4-methoxyphenyl)-5-methyl-, phenylmethyl ester
2-oxo-2-(thiophen-2-yl)ethyl 4-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
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