methyl (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate

Systemtic Name: methyl (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate Openeye Name: methyl (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate CAS Name: (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate Traditional Name: (1R,1aS,7bR)-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C1C3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@@H]2[C@H]1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H12O2/c1-15-13(14)12-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7,10-12H,1H3/t10-,11+,12+/m0/s1