6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate

Systemtic Name: 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate Openeye Name: 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate CAS Name: 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate IUPAC Name: 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate Traditional Name: 6-methoxy-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1-carboxylate Formula: C13H11O3- MolecularWeight: 215.22464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C(C32)C(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C(C32)C(=O)[O-])C=C1

InChI

InChI=1S/C13H12O3/c1-16-8-4-2-7-3-5-9-11(10(7)6-8)12(9)13(14)15/h2,4,6,11H,3,5H2,1H3,(H,14,15)/p-1