(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-methylindan-1-ol CAS Name: (1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-methylindan-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2[C@@H]1O

InChI

InChI=1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10-/m1/s1