methyl (1S,4R,6S)-4-methyl-6-phenyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate

Systemtic Name: methyl (1S,4R,6S)-4-methyl-6-phenyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate Openeye Name: methyl (1S,4R,6S)-4-methyl-6-phenyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate CAS Name: (1S,4R,6S)-4-methyl-6-phenyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,6S)-4-methyl-6-phenyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate Traditional Name: (1S,4R,6S)-4-methyl-6-phenyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid methyl ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(O2)C=C1C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@]2([C@@H](O2)C=C1C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C15H16O3/c1-10-9-15(11-6-4-3-5-7-11)13(18-15)8-12(10)14(16)17-2/h3-8,10,13H,9H2,1-2H3/t10-,13+,15+/m1/s1