(1R,5S)-5-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-(hydroxymethyl)-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-methylol-3-oxabicyclo[3.1.0]hexan-4-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)OC2)CO

Isomeric SMILES

C1[C@@H]2[C@]1(C(=O)OC2)CO

InChI

InChI=1S/C6H8O3/c7-3-6-1-4(6)2-9-5(6)8/h4,7H,1-3H2/t4-,6+/m0/s1