2-(6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate

Systemtic Name: 2-(6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate Openeye Name: 2-(1-hydroxy-6-methoxy-2-methyl-indan-1-yl)acetate CAS Name: 2-(1-hydroxy-6-methoxy-2-methyl-2,3-dihydroinden-1-yl)acetate IUPAC Name: 2-(1-hydroxy-6-methoxy-2-methyl-2,3-dihydroinden-1-yl)acetate Traditional Name: 2-(1-hydroxy-6-methoxy-2-methyl-indan-1-yl)acetate Formula: C13H15O4- MolecularWeight: 235.2558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(CC(=O)[O-])O)C=C(C=C2)OC

Isomeric SMILES

CC1CC2=C(C1(CC(=O)[O-])O)C=C(C=C2)OC

InChI

InChI=1S/C13H16O4/c1-8-5-9-3-4-10(17-2)6-11(9)13(8,16)7-12(14)15/h3-4,6,8,16H,5,7H2,1-2H3,(H,14,15)/p-1