1-(2-methyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(2-methyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol Openeye Name: 1-(2-methyl-1,3-dithian-2-yl)indan-1-ol CAS Name: 1-(2-methyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(2-methyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol Traditional Name: 1-(2-methyl-1,3-dithian-2-yl)indan-1-ol Formula: C14H18OS2 MolecularWeight: 266.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C2(CCC3=CC=CC=C32)O

Isomeric SMILES

CC1(SCCCS1)C2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C14H18OS2/c1-13(16-9-4-10-17-13)14(15)8-7-11-5-2-3-6-12(11)14/h2-3,5-6,15H,4,7-10H2,1H3