(1R)-1-(4-ethylphenyl)ethanol

Systemtic Name: (1R)-1-(4-ethylphenyl)ethanol Openeye Name: (1R)-1-(4-ethylphenyl)ethanol CAS Name: (1R)-1-(4-ethylphenyl)ethanol IUPAC Name: (1R)-1-(4-ethylphenyl)ethanol Traditional Name: (1R)-1-(4-ethylphenyl)ethanol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)O

InChI

InChI=1S/C10H14O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8,11H,3H2,1-2H3/t8-/m1/s1