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

Systemtic Name: (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl) ethanoate Openeye Name: (6-methoxy-2,2-dimethyl-indan-1-yl) acetate CAS Name: acetic acid (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl) ester IUPAC Name: (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl) acetate Traditional Name: acetic acid (6-methoxy-2,2-dimethyl-indan-1-yl) ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CC1(C)C)C=CC(=C2)OC

Isomeric SMILES

CC(=O)OC1C2=C(CC1(C)C)C=CC(=C2)OC

InChI

InChI=1S/C14H18O3/c1-9(15)17-13-12-7-11(16-4)6-5-10(12)8-14(13,2)3/h5-7,13H,8H2,1-4H3