(1S,5S,6S)-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol

Systemtic Name: (1S,5S,6S)-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol Openeye Name: (1S,5S,6S)-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol CAS Name: (1S,5S,6S)-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol IUPAC Name: (1S,5S,6S)-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol Traditional Name: (1S,5S,6S)-4,4-dimethoxy-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-5-ol Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC2C(C1(C3=CC=CC=C3)O)O2)OC

Isomeric SMILES

COC1(C=C[C@H]2[C@@H]([C@]1(C3=CC=CC=C3)O)O2)OC

InChI

InChI=1S/C14H16O4/c1-16-13(17-2)9-8-11-12(18-11)14(13,15)10-6-4-3-5-7-10/h3-9,11-12,15H,1-2H3/t11-,12-,14-/m0/s1