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1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-propan-2-yloxy-propan-1-one
1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-propan-2-yloxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(C)(C)C(=O)C1CC2=CC=CC=C2C1
Isomeric SMILES
CC(C)OC(C)(C)C(=O)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C16H22O2/c1-11(2)18-16(3,4)15(17)14-9-12-7-5-6-8-13(12)10-14/h5-8,11,14H,9-10H2,1-4H3
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