(1R)-2-methyl-1-phenyl-propan-1-ol

Systemtic Name: (1R)-2-methyl-1-phenyl-propan-1-ol Openeye Name: (1R)-2-methyl-1-phenyl-propan-1-ol CAS Name: (1R)-2-methyl-1-phenyl-1-propanol IUPAC Name: (1R)-2-methyl-1-phenylpropan-1-ol Traditional Name: (1R)-2-methyl-1-phenyl-propan-1-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-/m1/s1