6a-(phenylsulfonyl)-3a,4,5,6-tetrahydropentalen-1-one

Systemtic Name: 6a-(phenylsulfonyl)-3a,4,5,6-tetrahydropentalen-1-one Openeye Name: 6a-(benzenesulfonyl)-3a,4,5,6-tetrahydropentalen-1-one CAS Name: 6a-(benzenesulfonyl)-3a,4,5,6-tetrahydropentalen-1-one IUPAC Name: 6a-(benzenesulfonyl)-3a,4,5,6-tetrahydropentalen-1-one Traditional Name: 6a-besyl-3a,4,5,6-tetrahydropentalen-1-one Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=O)C2(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C=CC(=O)C2(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3S/c15-13-9-8-11-5-4-10-14(11,13)18(16,17)12-6-2-1-3-7-12/h1-3,6-9,11H,4-5,10H2