(2-acetyloxy-1,6a-dihydrocyclopropa[a]inden-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-1,6a-dihydrocyclopropa[a]inden-3-yl) ethanoate Openeye Name: (2-acetoxy-1,6a-dihydrocyclopropa[a]inden-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-1,6a-dihydrocyclopropa[a]inden-3-yl) ester IUPAC Name: (2-acetyloxy-1,6a-dihydrocyclopropa[a]inden-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,6a-dihydrocycloprop[a]inden-3-yl) ester Formula: C14H12O4 MolecularWeight: 244.24268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C3CC3C=C2C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C3CC3C=C2C=C1)OC(=O)C

InChI

InChI=1S/C14H12O4/c1-7(15)17-12-4-3-9-5-10-6-11(10)13(9)14(12)18-8(2)16/h3-5,10H,6H2,1-2H3