1-(3-butan-2-yl-6-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(3-butan-2-yl-6-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(6-hydroxy-3-sec-butyl-indan-5-yl)ethanone CAS Name: 1-(3-butan-2-yl-6-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(3-butan-2-yl-6-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-(6-hydroxy-3-sec-butyl-indan-5-yl)ethanone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2=C1C=C(C(=C2)O)C(=O)C

Isomeric SMILES

CCC(C)C1CCC2=C1C=C(C(=C2)O)C(=O)C

InChI

InChI=1S/C15H20O2/c1-4-9(2)12-6-5-11-7-15(17)13(10(3)16)8-14(11)12/h7-9,12,17H,4-6H2,1-3H3