(1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name: (1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol IUPAC Name: (1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1S,4S,5R)-4-ethynyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(C=CC2COC1O2)O

Isomeric SMILES

C#C[C@]1(C=C[C@H]2CO[C@@H]1O2)O

InChI

InChI=1S/C8H8O3/c1-2-8(9)4-3-6-5-10-7(8)11-6/h1,3-4,6-7,9H,5H2/t6-,7+,8+/m0/s1