(2R,3S)-3-(6-methoxynaphthalen-2-yl)butane-1,2-diol

Systemtic Name: (2R,3S)-3-(6-methoxynaphthalen-2-yl)butane-1,2-diol Openeye Name: (2R,3S)-3-(6-methoxy-2-naphthyl)butane-1,2-diol CAS Name: (2R,3S)-3-(6-methoxy-2-naphthalenyl)butane-1,2-diol IUPAC Name: (2R,3S)-3-(6-methoxynaphthalen-2-yl)butane-1,2-diol Traditional Name: (2R,3S)-3-(6-methoxy-2-naphthyl)butane-1,2-diol Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(CO)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[C@H](CO)O

InChI

InChI=1S/C15H18O3/c1-10(15(17)9-16)11-3-4-13-8-14(18-2)6-5-12(13)7-11/h3-8,10,15-17H,9H2,1-2H3/t10-,15-/m0/s1