4-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one Openeye Name: 4-indan-5-ylsulfanylbutan-2-one CAS Name: 4-(2,3-dihydro-1H-inden-5-ylthio)-2-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one Traditional Name: 4-(indan-5-ylthio)butan-2-one Formula: C13H16OS MolecularWeight: 220.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)CCSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16OS/c1-10(14)7-8-15-13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8H2,1H3