methyl (1S,1aS,7bR)-1,1a,2-trimethoxy-7bH-cyclopropa[a]naphthalene-1-carboxylate

Systemtic Name: methyl (1S,1aS,7bR)-1,1a,2-trimethoxy-7bH-cyclopropa[a]naphthalene-1-carboxylate Openeye Name: methyl (1S,1aS,7bR)-1,1a,2-trimethoxy-7bH-cyclopropa[a]naphthalene-1-carboxylate CAS Name: (1S,1aS,7bR)-1,1a,2-trimethoxy-7bH-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,1aS,7bR)-1,1a,2-trimethoxy-7bH-cyclopropa[a]naphthalene-1-carboxylate Traditional Name: (1S,1aS,7bR)-1,1a,2-trimethoxy-7bH-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C3C1(C3(C(=O)OC)OC)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2[C@@H]3[C@]1([C@@]3(C(=O)OC)OC)OC

InChI

InChI=1S/C16H18O5/c1-18-12-9-10-7-5-6-8-11(10)13-15(12,20-3)16(13,21-4)14(17)19-2/h5-9,13H,1-4H3/t13-,15-,16-/m1/s1