dimethyl (1S,4S)-4-ethanoyl-1-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate

Systemtic Name: dimethyl (1S,4S)-4-ethanoyl-1-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate Openeye Name: dimethyl (1S,4S)-4-acetyl-1-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate CAS Name: (1S,4S)-4-acetyl-1-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,4S)-4-acetyl-1-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate Traditional Name: (1S,4S)-4-acetyl-1-phenyl-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid dimethyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(O1)(C(=C2C(=O)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@]12CC[C@@](O1)(C(=C2C(=O)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18O6/c1-11(19)17-9-10-18(24-17,12-7-5-4-6-8-12)14(16(21)23-3)13(17)15(20)22-2/h4-8H,9-10H2,1-3H3/t17-,18+/m1/s1