1H-inden-1-yl ethanoate

Systemtic Name: 1H-inden-1-yl ethanoate Openeye Name: 1H-inden-1-yl acetate CAS Name: acetic acid 1H-inden-1-yl ester IUPAC Name: 1H-inden-1-yl acetate Traditional Name: acetic acid 1H-inden-1-yl ester Formula: C11H10O2 MolecularWeight: 174.1959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=CC=CC=C12

Isomeric SMILES

CC(=O)OC1C=CC2=CC=CC=C12

InChI

InChI=1S/C11H10O2/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h2-7,11H,1H3