[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methanol

Systemtic Name: [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methanol Openeye Name: [(1S,2R)-1-methylindan-2-yl]methanol CAS Name: [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methanol IUPAC Name: [(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methanol Traditional Name: [(1S,2R)-1-methylindan-2-yl]methanol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)CO

Isomeric SMILES

C[C@H]1[C@@H](CC2=CC=CC=C12)CO

InChI

InChI=1S/C11H14O/c1-8-10(7-12)6-9-4-2-3-5-11(8)9/h2-5,8,10,12H,6-7H2,1H3/t8-,10-/m0/s1