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

Systemtic Name: (1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol IUPAC Name: (1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1S,4S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C(O1)O2)O

Isomeric SMILES

C1[C@@H]2C=C[C@@H]([C@H](O1)O2)O

InChI

InChI=1S/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4-7H,3H2/t4-,5-,6+/m0/s1