3-methyl-1-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-3-oxidanyl-butan-1-one

Systemtic Name: 3-methyl-1-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-3-oxidanyl-butan-1-one Openeye Name: 3-hydroxy-3-methyl-1-[(1R,3R)-3-methylindan-1-yl]butan-1-one CAS Name: 3-hydroxy-3-methyl-1-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-1-butanone IUPAC Name: 3-hydroxy-3-methyl-1-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]butan-1-one Traditional Name: 3-hydroxy-3-methyl-1-[(1R,3R)-3-methylindan-1-yl]butan-1-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)C(=O)CC(C)(C)O

Isomeric SMILES

C[C@@H]1C[C@H](C2=CC=CC=C12)C(=O)CC(C)(C)O

InChI

InChI=1S/C15H20O2/c1-10-8-13(14(16)9-15(2,3)17)12-7-5-4-6-11(10)12/h4-7,10,13,17H,8-9H2,1-3H3/t10-,13-/m1/s1