2-[(2R)-4-oxidanylbutan-2-yl]naphthalen-1-ol

Systemtic Name: 2-[(2R)-4-oxidanylbutan-2-yl]naphthalen-1-ol Openeye Name: 2-[(1R)-3-hydroxy-1-methyl-propyl]naphthalen-1-ol CAS Name: 2-[(2R)-4-hydroxybutan-2-yl]-1-naphthalenol IUPAC Name: 2-[(2R)-4-hydroxybutan-2-yl]naphthalen-1-ol Traditional Name: 2-[(1R)-3-hydroxy-1-methyl-propyl]-1-naphthol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

C[C@H](CCO)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C14H16O2/c1-10(8-9-15)12-7-6-11-4-2-3-5-13(11)14(12)16/h2-7,10,15-16H,8-9H2,1H3/t10-/m1/s1