1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3,3-dimethyl-butan-2-one Openeye Name: 1-indan-5-ylsulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-ylthio)-3,3-dimethyl-2-butanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3,3-dimethylbutan-2-one Traditional Name: 1-(indan-5-ylthio)-3,3-dimethyl-butan-2-one Formula: C15H20OS MolecularWeight: 248.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)(C)C(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20OS/c1-15(2,3)14(16)10-17-13-8-7-11-5-4-6-12(11)9-13/h7-9H,4-6,10H2,1-3H3