(1R,5S)-6-(4-oxidanylbutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,5S)-6-(4-oxidanylbutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5S)-6-(4-hydroxybutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5S)-6-(4-hydroxybutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5S)-6-(4-hydroxybutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5S)-6-(4-hydroxybutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(O2)CC1=O)CCCCO

Isomeric SMILES

C1[C@@H]2C=C([C@@H](O2)CC1=O)CCCCO

InChI

InChI=1S/C11H16O3/c12-4-2-1-3-8-5-10-6-9(13)7-11(8)14-10/h5,10-12H,1-4,6-7H2/t10-,11-/m0/s1