ethyl (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylate

Systemtic Name: ethyl (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylate Openeye Name: ethyl (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylate CAS Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylate Traditional Name: (1R,1aS,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid ethyl ester Formula: C14H16O2 MolecularWeight: 216.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1C3=CC=CC=C3CC2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2[C@H]1C3=CC=CC=C3CC2

InChI

InChI=1S/C14H16O2/c1-2-16-14(15)13-11-8-7-9-5-3-4-6-10(9)12(11)13/h3-6,11-13H,2,7-8H2,1H3/t11-,12+,13+/m0/s1