(1R)-1-(2-oxidanylpropan-2-yl)-2,3-dihydroinden-1-ol

Systemtic Name: (1R)-1-(2-oxidanylpropan-2-yl)-2,3-dihydroinden-1-ol Openeye Name: (1R)-1-(1-hydroxy-1-methyl-ethyl)indan-1-ol CAS Name: (1R)-1-(2-hydroxypropan-2-yl)-2,3-dihydroinden-1-ol IUPAC Name: (1R)-1-(2-hydroxypropan-2-yl)-2,3-dihydroinden-1-ol Traditional Name: (1R)-1-(1-hydroxy-1-methyl-ethyl)indan-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC2=CC=CC=C21)O)O

Isomeric SMILES

CC(C)([C@]1(CCC2=CC=CC=C21)O)O

InChI

InChI=1S/C12H16O2/c1-11(2,13)12(14)8-7-9-5-3-4-6-10(9)12/h3-6,13-14H,7-8H2,1-2H3/t12-/m1/s1