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(6aR)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

(6aR)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name:(6aR)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Openeye Name:(6aR)-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
CAS Name:(6aR)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
IUPAC Name:(6aR)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Traditional Name:(6aR)-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
Formula: C14H15NO3S
MolecularWeight: 277.3388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C=C3C2


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3CC(=O)C=C3C2


InChI

InChI=1S/C14H15NO3S/c1-10-2-4-14(5-3-10)19(17,18)15-8-11-6-13(16)7-12(11)9-15/h2-6,12H,7-9H2,1H3/t12-/m0/s1


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