ethyl (1aR,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate

Systemtic Name: ethyl (1aR,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate Openeye Name: ethyl (1aR,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate CAS Name: (1aR,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1aR,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylate Traditional Name: (1aR,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene-1-carboxylic acid ethyl ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)C1[C@H]2[C@@H]1CC3=CC=CC=C3C2

InChI

InChI=1S/C14H16O2/c1-2-16-14(15)13-11-7-9-5-3-4-6-10(9)8-12(11)13/h3-6,11-13H,2,7-8H2,1H3/t11-,12+,13?