ethyl (1S,6R,7R)-7-phenyl-5,8-dioxabicyclo[4.2.0]octane-7-carboxylate

Systemtic Name: ethyl (1S,6R,7R)-7-phenyl-5,8-dioxabicyclo[4.2.0]octane-7-carboxylate Openeye Name: ethyl (1S,6R,7R)-7-phenyl-5,8-dioxabicyclo[4.2.0]octane-7-carboxylate CAS Name: (1S,6R,7R)-7-phenyl-5,8-dioxabicyclo[4.2.0]octane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R,7R)-7-phenyl-5,8-dioxabicyclo[4.2.0]octane-7-carboxylate Traditional Name: (1S,6R,7R)-7-phenyl-5,8-dioxabicyclo[4.2.0]octane-7-carboxylic acid ethyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C(O1)CCCO2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1([C@H]2[C@@H](O1)CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C15H18O4/c1-2-17-14(16)15(11-7-4-3-5-8-11)13-12(19-15)9-6-10-18-13/h3-5,7-8,12-13H,2,6,9-10H2,1H3/t12-,13+,15+/m0/s1