(1R)-1-(2-methoxynaphthalen-1-yl)propan-1-ol

Systemtic Name: (1R)-1-(2-methoxynaphthalen-1-yl)propan-1-ol Openeye Name: (1R)-1-(2-methoxy-1-naphthyl)propan-1-ol CAS Name: (1R)-1-(2-methoxy-1-naphthalenyl)-1-propanol IUPAC Name: (1R)-1-(2-methoxynaphthalen-1-yl)propan-1-ol Traditional Name: (1R)-1-(2-methoxy-1-naphthyl)propan-1-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=CC=CC=C21)OC)O

Isomeric SMILES

CC[C@H](C1=C(C=CC2=CC=CC=C21)OC)O

InChI

InChI=1S/C14H16O2/c1-3-12(15)14-11-7-5-4-6-10(11)8-9-13(14)16-2/h4-9,12,15H,3H2,1-2H3/t12-/m1/s1