ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(6-methoxyindan-1-yl)acetate CAS Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(6-methoxyindan-1-yl)acetic acid ethyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H18O3/c1-3-17-14(15)8-11-5-4-10-6-7-12(16-2)9-13(10)11/h6-7,9,11H,3-5,8H2,1-2H3