[(3S)-2-oxidanyloxan-3-yl] (E)-oct-2-enoate

Systemtic Name: [(3S)-2-oxidanyloxan-3-yl] (E)-oct-2-enoate Openeye Name: [(3S)-2-hydroxytetrahydropyran-3-yl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [(3S)-2-hydroxy-3-oxanyl] ester IUPAC Name: [(3S)-2-hydroxyoxan-3-yl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [(3S)-2-hydroxytetrahydropyran-3-yl] ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1CCCOC1O

Isomeric SMILES

CCCCC/C=C/C(=O)O[C@H]1CCCOC1O

InChI

InChI=1S/C13H22O4/c1-2-3-4-5-6-9-12(14)17-11-8-7-10-16-13(11)15/h6,9,11,13,15H,2-5,7-8,10H2,1H3/b9-6+/t11-,13?/m0/s1