(1S,4R)-7-(2-adamantylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,4R)-7-(2-adamantylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,4R)-7-(2-adamantylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene CAS Name: (1S,4R)-7-(2-adamantylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,4R)-7-(2-adamantylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,4R)-7-(2-adamantylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=C4C5C=CC4OO5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=C4[C@H]5C=C[C@@H]4OO5

InChI

InChI=1S/C15H18O2/c1-2-13-15(12(1)16-17-13)14-10-4-8-3-9(6-10)7-11(14)5-8/h1-2,8-13H,3-7H2/t8?,9?,10?,11?,12-,13+