(1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol CAS Name: (1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,2R,5R)-2-but-3-enyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C2C(O2)C(O1)O

Isomeric SMILES

C=CCC[C@@H]1[C@@H]2[C@@H](O2)C(O1)O

InChI

InChI=1S/C8H12O3/c1-2-3-4-5-6-7(11-6)8(9)10-5/h2,5-9H,1,3-4H2/t5-,6-,7-,8?/m1/s1