2-(1-methyl-6-oxidanyl-naphthalen-2-yl)ethanoate

Systemtic Name: 2-(1-methyl-6-oxidanyl-naphthalen-2-yl)ethanoate Openeye Name: 2-(6-hydroxy-1-methyl-2-naphthyl)acetate CAS Name: 2-(6-hydroxy-1-methyl-2-naphthalenyl)acetate IUPAC Name: 2-(6-hydroxy-1-methylnaphthalen-2-yl)acetate Traditional Name: 2-(6-hydroxy-1-methyl-2-naphthyl)acetate Formula: C13H11O3- MolecularWeight: 215.22464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)O)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)O)CC(=O)[O-]

InChI

InChI=1S/C13H12O3/c1-8-9(7-13(15)16)2-3-10-6-11(14)4-5-12(8)10/h2-6,14H,7H2,1H3,(H,15,16)/p-1