[4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] ethanoate

Systemtic Name: [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] ethanoate Openeye Name: [4-(p-tolylsulfonyloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl] acetate CAS Name: acetic acid [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] ester IUPAC Name: [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] acetate Traditional Name: acetic acid (4-tosyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ester Formula: C17H20O5S MolecularWeight: 336.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2CCC3C2C=C(C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2CCC3C2C=C(C3)OC(=O)C

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