(1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane]

Systemtic Name: (1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane] Openeye Name: (1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane] CAS Name: (1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane] IUPAC Name: (1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane] Traditional Name: (1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane] Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CCC4(CC2O3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]23CCC4(C[C@H]2O3)OCCO4)OC

InChI

InChI=1S/C16H20O5/c1-17-12-4-3-11(9-13(12)18-2)16-6-5-15(10-14(16)21-16)19-7-8-20-15/h3-4,9,14H,5-8,10H2,1-2H3/t14-,16-/m1/s1