(1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R,7R)-7-ethynyl-7-methyl-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=COC2O1)C#C

Isomeric SMILES

C[C@@]1([C@@H]2C=CO[C@@H]2O1)C#C

InChI

InChI=1S/C8H8O2/c1-3-8(2)6-4-5-9-7(6)10-8/h1,4-7H,2H3/t6-,7-,8+/m1/s1