(1R,2S,4R,5S)-1,5-bis(hydroxymethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,2S,4R,5S)-1,5-bis(hydroxymethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,2S,4R,5S)-1,5-bis(hydroxymethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,2S,4R,5S)-1,5-bis(hydroxymethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,2S,4R,5S)-1,5-bis(hydroxymethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,2S,4R,5S)-2,4-dimethyl-1,5-dimethylol-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C2(C=CC1(O2)CO)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-7-9(14)8(2)11(6-13)4-3-10(7,5-12)15-11/h3-4,7-8,12-13H,5-6H2,1-2H3/t7-,8+,10+,11-