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4-([(4-Methylphenyl)sulfonyl]oxy)-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate
SpectraBase Compound ID IERnlculURt
InChI InChI=1S/C17H20O5S/c1-11-3-6-15(7-4-11)23(19,20)22-17-8-5-13-9-14(10-16(13)17)21-12(2)18/h3-4,6-7,10,13,16-17H,5,8-9H2,1-2H3
InChIKey YBNMPQQABPHDIY-UHFFFAOYSA-N
Mol Weight 336.4 g/mol
Molecular Formula C17H20O5S
Exact Mass 336.103145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9BTnn5iX48
Name 4-([(4-Methylphenyl)sulfonyl]oxy)-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate
Alternate Name(s) Acetic acid (4-tosyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ester Bicyclo[3.3.0]oct-2-ene, 3-acetoxy-8-exo-tosyloxy-, cis Acetic acid [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] ester [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] acetate [4-(p-tolylsulfonyloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl] acetate
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Formula C17H20O5S
InChI InChI=1S/C17H20O5S/c1-11-3-6-15(7-4-11)23(19,20)22-17-8-5-13-9-14(10-16(13)17)21-12(2)18/h3-4,6-7,10,13,16-17H,5,8-9H2,1-2H3
InChIKey YBNMPQQABPHDIY-UHFFFAOYSA-N
Molecular Weight 336.402 g/mol
SMILES C(=O)(OC=1CC2C(C1)C(CC2)OS(=O)(=O)c1ccc(cc1)C)C
SPLASH splash10-00dl-9600000000-ebd8c88e939719c962a1
Source of Spectrum HE-1982-0-0
Wiley ID 1332226