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(2S)-4-(phenylsulfonyl)-2,3-dihydrocyclopenta[a]inden-2-ol

(2S)-4-(phenylsulfonyl)-2,3-dihydrocyclopenta[a]inden-2-ol

Systemtic Name:(2S)-4-(phenylsulfonyl)-2,3-dihydrocyclopenta[a]inden-2-ol
Openeye Name:(2S)-4-(benzenesulfonyl)-2,3-dihydrocyclopenta[a]inden-2-ol
CAS Name:(2S)-4-(benzenesulfonyl)-2,3-dihydrocyclopenta[a]inden-2-ol
IUPAC Name:(2S)-4-(benzenesulfonyl)-2,3-dihydrocyclopenta[a]inden-2-ol
Traditional Name:(2S)-4-besyl-2,3-dihydrocyclopent[a]inden-2-ol
Formula: C18H14O3S
MolecularWeight: 310.36696
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C1=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O


Isomeric SMILES

C1[C@@H](C=C2C1=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O


InChI

InChI=1S/C18H14O3S/c19-12-10-16-14-8-4-5-9-15(14)18(17(16)11-12)22(20,21)13-6-2-1-3-7-13/h1-10,12,19H,11H2/t12-/m1/s1


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