(7a-methyl-1a,7-dihydro-1H-cyclopropa[b]chromen-7-yl) ethanoate

Systemtic Name: (7a-methyl-1a,7-dihydro-1H-cyclopropa[b]chromen-7-yl) ethanoate Openeye Name: (7a-methyl-1a,7-dihydro-1H-cyclopropa[b]chromen-7-yl) acetate CAS Name: acetic acid (7a-methyl-1a,7-dihydro-1H-cyclopropa[b][1]benzopyran-7-yl) ester IUPAC Name: (7a-methyl-1a,7-dihydro-1H-cyclopropa[b]chromen-7-yl) acetate Traditional Name: acetic acid (7a-methyl-1a,7-dihydro-1H-cyclopropa[b]chromen-7-yl) ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2OC3C1(C3)C

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2OC3C1(C3)C

InChI

InChI=1S/C13H14O3/c1-8(14)15-12-9-5-3-4-6-10(9)16-11-7-13(11,12)2/h3-6,11-12H,7H2,1-2H3