SpectraBase Spectrum ID |
F9BTnn5iX48 |
Name |
4-([(4-Methylphenyl)sulfonyl]oxy)-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1332226 |