methyl (1S,1aS,7bR)-3-phenyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate

Systemtic Name: methyl (1S,1aS,7bR)-3-phenyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate Openeye Name: methyl (1S,1aS,7bR)-3-phenyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate CAS Name: (1S,1aS,7bR)-3-phenyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,1aS,7bR)-3-phenyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylate Traditional Name: (1S,1aS,7bR)-3-phenyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid methyl ester Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C1C3=CC=CC=C3C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1[C@@H]2[C@H]1C3=CC=CC=C3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H16O2/c1-21-19(20)18-16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(16)18/h2-11,16-18H,1H3/t16-,17+,18-/m0/s1